(E)-3-(4-methoxyphenyl)-1-[6-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-9-methyl-carbazol-3-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-[6-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-9-methyl-carbazol-3-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-1-[6-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-9-methyl-carbazol-3-yl]prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1-[6-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-9-methyl-3-carbazolyl]-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-1-[6-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-9-methylcarbazol-3-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-1-[6-[(E)-3-(4-methoxyphenyl)acryloyl]-9-methyl-carbazol-3-yl]prop-2-en-1-one Formula: C33H27NO4 MolecularWeight: 501.57178

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)C=CC3=CC=C(C=C3)OC)C4=C1C=CC(=C4)C(=O)C=CC5=CC=C(C=C5)OC

Isomeric SMILES

CN1C2=C(C3=C1C=CC(=C3)C(=O)/C=C/C4=CC=C(C=C4)OC)C=C(C=C2)C(=O)/C=C/C5=CC=C(C=C5)OC

InChI

InChI=1S/C33H27NO4/c1-34-30-16-10-24(32(35)18-8-22-4-12-26(37-2)13-5-22)20-28(30)29-21-25(11-17-31(29)34)33(36)19-9-23-6-14-27(38-3)15-7-23/h4-21H,1-3H3/b18-8+,19-9+