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

Systemtic Name: 2-[(3,4-diethoxyphenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(3,4-diethoxyphenyl)methylene]indane-1,3-dione CAS Name: 2-[(3,4-diethoxyphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(3,4-diethoxyphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(3,4-diethoxybenzylidene)indane-1,3-quinone Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OCC

InChI

InChI=1S/C20H18O4/c1-3-23-17-10-9-13(12-18(17)24-4-2)11-16-19(21)14-7-5-6-8-15(14)20(16)22/h5-12H,3-4H2,1-2H3