N-(1,2-dimethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)ethanamide

Systemtic Name: N-(1,2-dimethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)ethanamide Openeye Name: N-(1,2-dimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide CAS Name: N-(1,2-dimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide IUPAC Name: N-(1,2-dimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide Traditional Name: N-(9-keto-1,2-dimethoxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=C(C3=CC=CC(=O)C=C13)C(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)NC1CCC2=C(C3=CC=CC(=O)C=C13)C(=C(C=C2)OC)OC

InChI

InChI=1S/C20H21NO4/c1-12(22)21-17-9-7-13-8-10-18(24-2)20(25-3)19(13)15-6-4-5-14(23)11-16(15)17/h4-6,8,10-11,17H,7,9H2,1-3H3,(H,21,22)