N-(3-ethanoylphenyl)-6,8-dimethyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-6,8-dimethyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(3-acetylphenyl)-6,8-dimethyl-4-oxo-chromene-2-carboxamide CAS Name: N-(3-acetylphenyl)-6,8-dimethyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(3-acetylphenyl)-6,8-dimethyl-4-oxochromene-2-carboxamide Traditional Name: N-(3-acetylphenyl)-4-keto-6,8-dimethyl-chromene-2-carboxamide Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=CC=CC(=C3)C(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=CC=CC(=C3)C(=O)C)C

InChI

InChI=1S/C20H17NO4/c1-11-7-12(2)19-16(8-11)17(23)10-18(25-19)20(24)21-15-6-4-5-14(9-15)13(3)22/h4-10H,1-3H3,(H,21,24)