4-[(3-oxidanylidene-4H-naphthalen-2-yl)carbonyl]cyclohex-4-ene-1,3-dione

Systemtic Name: 4-[(3-oxidanylidene-4H-naphthalen-2-yl)carbonyl]cyclohex-4-ene-1,3-dione Openeye Name: 4-(3-oxo-4H-naphthalene-2-carbonyl)cyclohex-4-ene-1,3-dione CAS Name: 4-[oxo-(3-oxo-4H-naphthalen-2-yl)methyl]cyclohex-4-ene-1,3-dione IUPAC Name: 4-(3-oxo-4H-naphthalene-2-carbonyl)cyclohex-4-ene-1,3-dione Traditional Name: 4-(3-keto-4H-naphthalene-2-carbonyl)cyclohex-4-ene-1,3-quinone Formula: C17H12O4 MolecularWeight: 280.27478

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=O)CC1=O)C(=O)C2=CC3=CC=CC=C3CC2=O

Isomeric SMILES

C1C=C(C(=O)CC1=O)C(=O)C2=CC3=CC=CC=C3CC2=O

InChI

InChI=1S/C17H12O4/c18-12-5-6-13(16(20)9-12)17(21)14-7-10-3-1-2-4-11(10)8-15(14)19/h1-4,6-7H,5,8-9H2