1,2,3,9-tetramethoxy-7-[(phenylmethylidene)amino]-6,7-dihydro-5H-benzo[a]heptalen-10-one

Systemtic Name: 1,2,3,9-tetramethoxy-7-[(phenylmethylidene)amino]-6,7-dihydro-5H-benzo[a]heptalen-10-one Openeye Name: 7-(benzylideneamino)-1,2,3,9-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-10-one CAS Name: 1,2,3,9-tetramethoxy-7-[(phenylmethylene)amino]-6,7-dihydro-5H-benzo[a]heptalen-10-one IUPAC Name: 7-(benzylideneamino)-1,2,3,9-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-10-one Traditional Name: 7-(benzalamino)-1,2,3,9-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-10-one Formula: C27H27NO5 MolecularWeight: 445.50698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC1=O)C3=C(C(=C(C=C3CCC2N=CC4=CC=CC=C4)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=CC1=O)C3=C(C(=C(C=C3CCC2N=CC4=CC=CC=C4)OC)OC)OC

InChI

InChI=1S/C27H27NO5/c1-30-23-15-20-19(11-13-22(23)29)25-18(14-24(31-2)26(32-3)27(25)33-4)10-12-21(20)28-16-17-8-6-5-7-9-17/h5-9,11,13-16,21H,10,12H2,1-4H3