2-[(2-oxidanylnaphthalen-1-yl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(2-oxidanylnaphthalen-1-yl)methylidene]indene-1,3-dione Openeye Name: 2-[(2-hydroxy-1-naphthyl)methylene]indane-1,3-dione CAS Name: 2-[(2-hydroxy-1-naphthalenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(2-hydroxynaphthalen-1-yl)methylidene]indene-1,3-dione Traditional Name: 2-[(2-hydroxy-1-naphthyl)methylene]indane-1,3-quinone Formula: C20H12O3 MolecularWeight: 300.30748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=C3C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=C3C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C20H12O3/c21-18-10-9-12-5-1-2-6-13(12)16(18)11-17-19(22)14-7-3-4-8-15(14)20(17)23/h1-11,21H