(6Z)-6-[oxidanyl(phenyl)methylidene]benzo[7]annulene-5,7-dione

Systemtic Name: (6Z)-6-[oxidanyl(phenyl)methylidene]benzo[7]annulene-5,7-dione Openeye Name: (6Z)-6-[hydroxy(phenyl)methylene]benzo[7]annulene-5,7-dione CAS Name: (6Z)-6-[hydroxy(phenyl)methylidene]benzo[7]annulene-5,7-dione IUPAC Name: (6Z)-6-[hydroxy(phenyl)methylidene]benzo[7]annulene-5,7-dione Traditional Name: (6Z)-6-[hydroxy(phenyl)methylene]benzocycloheptene-5,7-quinone Formula: C18H12O3 MolecularWeight: 276.28608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(=O)C=CC3=CC=CC=C3C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/2\C(=O)C=CC3=CC=CC=C3C2=O)/O

InChI

InChI=1S/C18H12O3/c19-15-11-10-12-6-4-5-9-14(12)18(21)16(15)17(20)13-7-2-1-3-8-13/h1-11,20H/b17-16-