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

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

CC1=C(C=C2CCC(C3=CC(=O)C(=CC=C3C2=C1C)O)NC(=O)C)O

Isomeric SMILES

CC1=C(C=C2CCC(C3=CC(=O)C(=CC=C3C2=C1C)O)NC(=O)C)O

InChI

InChI=1S/C20H21NO4/c1-10-11(2)20-13(8-18(10)24)4-6-16(21-12(3)22)15-9-19(25)17(23)7-5-14(15)20/h5,7-9,16,24H,4,6H2,1-3H3,(H,21,22)(H,23,25)