2-(3-methoxy-4-oxidanyl-phenyl)indene-1,3-dione

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)indene-1,3-dione Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)indane-1,3-dione CAS Name: 2-(4-hydroxy-3-methoxyphenyl)indene-1,3-dione IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)indene-1,3-dione Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)indane-1,3-quinone Formula: C16H12O4 MolecularWeight: 268.26408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C16H12O4/c1-20-13-8-9(6-7-12(13)17)14-15(18)10-4-2-3-5-11(10)16(14)19/h2-8,14,17H,1H3