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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-oxidanyl-methylidene]indene-1,3-dione Openeye Name: 2-[(3,4-dimethoxyphenyl)-hydroxy-methylene]indane-1,3-dione CAS Name: 2-[(3,4-dimethoxyphenyl)-hydroxymethylidene]indene-1,3-dione IUPAC Name: 2-[(3,4-dimethoxyphenyl)-hydroxymethylidene]indene-1,3-dione Traditional Name: 2-[(3,4-dimethoxyphenyl)-hydroxy-methylene]indane-1,3-quinone Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14O5/c1-22-13-8-7-10(9-14(13)23-2)16(19)15-17(20)11-5-3-4-6-12(11)18(15)21/h3-9,19H,1-2H3