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

Systemtic Name: 2-[(4-methoxy-2-oxidanyl-phenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(2-hydroxy-4-methoxy-phenyl)methylene]indane-1,3-dione CAS Name: 2-[(2-hydroxy-4-methoxyphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(2-hydroxy-4-methoxyphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(2-hydroxy-4-methoxy-benzylidene)indane-1,3-quinone Formula: C17H12O4 MolecularWeight: 280.27478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12O4/c1-21-11-7-6-10(15(18)9-11)8-14-16(19)12-4-2-3-5-13(12)17(14)20/h2-9,18H,1H3