2-[[7-ethanoyl-1,4-bis(oxidanyl)-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl]carbonyl]-6-methoxy-benzenecarbonitrile

Systemtic Name: 2-[[7-ethanoyl-1,4-bis(oxidanyl)-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl]carbonyl]-6-methoxy-benzenecarbonitrile Openeye Name: 2-(3-acetyl-5,8-dihydroxy-1-oxo-tetralin-6-carbonyl)-6-methoxy-benzonitrile CAS Name: 2-[(7-acetyl-1,4-dihydroxy-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)-oxomethyl]-6-methoxybenzonitrile IUPAC Name: 2-(7-acetyl-1,4-dihydroxy-5-oxo-7,8-dihydro-6H-naphthalene-2-carbonyl)-6-methoxybenzonitrile Traditional Name: 2-(3-acetyl-5,8-dihydroxy-1-keto-tetralin-6-carbonyl)-6-methoxy-benzonitrile Formula: C21H17NO6 MolecularWeight: 379.36278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2=C(C(=CC(=C2C(=O)C1)O)C(=O)C3=C(C(=CC=C3)OC)C#N)O

Isomeric SMILES

CC(=O)C1CC2=C(C(=CC(=C2C(=O)C1)O)C(=O)C3=C(C(=CC=C3)OC)C#N)O

InChI

InChI=1S/C21H17NO6/c1-10(23)11-6-13-19(16(24)7-11)17(25)8-14(21(13)27)20(26)12-4-3-5-18(28-2)15(12)9-22/h3-5,8,11,25,27H,6-7H2,1-2H3