(2E)-2-[(3,4-dimethoxyphenyl)methylidene]-6,9-dimethyl-3,4-dihydrocarbazol-1-one

Systemtic Name: (2E)-2-[(3,4-dimethoxyphenyl)methylidene]-6,9-dimethyl-3,4-dihydrocarbazol-1-one Openeye Name: (2E)-2-[(3,4-dimethoxyphenyl)methylene]-6,9-dimethyl-3,4-dihydrocarbazol-1-one CAS Name: (2E)-2-[(3,4-dimethoxyphenyl)methylidene]-6,9-dimethyl-3,4-dihydrocarbazol-1-one IUPAC Name: (2E)-2-[(3,4-dimethoxyphenyl)methylidene]-6,9-dimethyl-3,4-dihydrocarbazol-1-one Traditional Name: (2E)-6,9-dimethyl-2-veratrylidene-3,4-dihydrocarbazol-1-one Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CCC(=CC4=CC(=C(C=C4)OC)OC)C3=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CC/C(=C\C4=CC(=C(C=C4)OC)OC)/C3=O)C

InChI

InChI=1S/C23H23NO3/c1-14-5-9-19-18(11-14)17-8-7-16(23(25)22(17)24(19)2)12-15-6-10-20(26-3)21(13-15)27-4/h5-6,9-13H,7-8H2,1-4H3/b16-12+