N-[(7S)-1,2,3-trimethoxy-10-oxidanylidene-9-phenyl-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide

Systemtic Name: N-[(7S)-1,2,3-trimethoxy-10-oxidanylidene-9-phenyl-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide Openeye Name: N-[(7S)-1,2,3-trimethoxy-10-oxo-9-phenyl-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide CAS Name: N-[(7S)-1,2,3-trimethoxy-10-oxo-9-phenyl-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide IUPAC Name: N-[(7S)-1,2,3-trimethoxy-10-oxo-9-phenyl-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide Traditional Name: N-[(7S)-10-keto-1,2,3-trimethoxy-9-phenyl-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide Formula: C27H27NO5 MolecularWeight: 445.50698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=CC(=C(C(=C2C3=C1C=C(C(=O)C=C3)C4=CC=CC=C4)OC)OC)OC

Isomeric SMILES

CC(=O)N[C@H]1CCC2=CC(=C(C(=C2C3=C1C=C(C(=O)C=C3)C4=CC=CC=C4)OC)OC)OC

InChI

InChI=1S/C27H27NO5/c1-16(29)28-22-12-10-18-14-24(31-2)26(32-3)27(33-4)25(18)19-11-13-23(30)20(15-21(19)22)17-8-6-5-7-9-17/h5-9,11,13-15,22H,10,12H2,1-4H3,(H,28,29)/t22-/m0/s1