N-[1,9-dimethoxy-2,3-bis(oxidanyl)-10-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide

Systemtic Name: N-[1,9-dimethoxy-2,3-bis(oxidanyl)-10-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide Openeye Name: N-(2,3-dihydroxy-1,9-dimethoxy-10-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide CAS Name: N-(2,3-dihydroxy-1,9-dimethoxy-10-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide IUPAC Name: N-(2,3-dihydroxy-1,9-dimethoxy-10-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide Traditional Name: N-(2,3-dihydroxy-10-keto-1,9-dimethoxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO6/c1-10(22)21-14-6-4-11-8-16(24)19(25)20(27-3)18(11)12-5-7-15(23)17(26-2)9-13(12)14/h5,7-9,14,24-25H,4,6H2,1-3H3,(H,21,22)