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3-[15-(4-methoxyphenyl)-10,20-diphenyl-23,24-dihydroporphyrin-5-yl]-4-propan-2-yloxy-cyclobut-3-ene-1,2-dione

3-[15-(4-methoxyphenyl)-10,20-diphenyl-23,24-dihydroporphyrin-5-yl]-4-propan-2-yloxy-cyclobut-3-ene-1,2-dione

Systemtic Name:3-[15-(4-methoxyphenyl)-10,20-diphenyl-23,24-dihydroporphyrin-5-yl]-4-propan-2-yloxy-cyclobut-3-ene-1,2-dione
Openeye Name:3-isopropoxy-4-[15-(4-methoxyphenyl)-10,20-diphenyl-23,24-dihydroporphyrin-5-yl]cyclobut-3-ene-1,2-dione
CAS Name:3-[15-(4-methoxyphenyl)-10,20-diphenyl-23,24-dihydroporphyrin-5-yl]-4-propan-2-yloxycyclobut-3-ene-1,2-dione
IUPAC Name:3-[15-(4-methoxyphenyl)-10,20-diphenyl-23,24-dihydroporphyrin-5-yl]-4-propan-2-yloxycyclobut-3-ene-1,2-dione
Traditional Name:3-isopropoxy-4-[15-(4-methoxyphenyl)-10,20-diphenyl-23,24-dihydroporphin-5-yl]cyclobut-3-ene-1,2-quinone
Formula: C46H34N4O4
MolecularWeight: 706.78656
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)C1=O)C2=C3C=CC(=N3)C(=C4C=CC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=C(C=C8)OC)N4)C9=CC=CC=C9


Isomeric SMILES

CC(C)OC1=C(C(=O)C1=O)C2=C3C=CC(=N3)C(=C4C=CC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=C(C=C8)OC)N4)C9=CC=CC=C9


InChI

InChI=1S/C46H34N4O4/c1-26(2)54-46-43(44(51)45(46)52)42-37-24-22-33(49-37)39(27-10-6-4-7-11-27)31-18-20-35(47-31)41(29-14-16-30(53-3)17-15-29)36-21-19-32(48-36)40(28-12-8-5-9-13-28)34-23-25-38(42)50-34/h4-26,47-48H,1-3H3


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