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methyl 4-[2-[[[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]amino]methyl]-3,4-dihydro-2H-chromen-6-yl]benzoate

methyl 4-[2-[[[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]amino]methyl]-3,4-dihydro-2H-chromen-6-yl]benzoate

Systemtic Name:methyl 4-[2-[[[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]amino]methyl]-3,4-dihydro-2H-chromen-6-yl]benzoate
Openeye Name:methyl 4-[2-[[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]amino]methyl]chroman-6-yl]benzoate
CAS Name:4-[2-[[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]methyl]-3,4-dihydro-2H-1-benzopyran-6-yl]benzoic acid methyl ester
IUPAC Name:methyl 4-[2-[[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]methyl]-3,4-dihydro-2H-chromen-6-yl]benzoate
Traditional Name:4-[2-[[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]amino]methyl]chroman-6-yl]benzoic acid methyl ester
Formula: C33H32N2O5
MolecularWeight: 536.61758
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(CC3)CNCC(COC4=CC=CC5=C4C6=CC=CC=C6N5)O


Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(CC3)CNCC(COC4=CC=CC5=C4C6=CC=CC=C6N5)O


InChI

InChI=1S/C33H32N2O5/c1-38-33(37)22-11-9-21(10-12-22)23-14-16-30-24(17-23)13-15-26(40-30)19-34-18-25(36)20-39-31-8-4-7-29-32(31)27-5-2-3-6-28(27)35-29/h2-12,14,16-17,25-26,34-36H,13,15,18-20H2,1H3


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