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

Systemtic Name: 2-[(2,4-dimethoxyphenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(2,4-dimethoxyphenyl)methylene]indane-1,3-dione CAS Name: 2-[(2,4-dimethoxyphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(2,4-dimethoxyphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(2,4-dimethoxybenzylidene)indane-1,3-quinone Formula: C18H14O4 MolecularWeight: 294.30136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14O4/c1-21-12-8-7-11(16(10-12)22-2)9-15-17(19)13-5-3-4-6-14(13)18(15)20/h3-10H,1-2H3