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

Systemtic Name: 2-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(4-allyloxy-3-methoxy-phenyl)methylene]indane-1,3-dione CAS Name: 2-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(4-allyloxy-3-methoxy-benzylidene)indane-1,3-quinone Formula: C20H16O4 MolecularWeight: 320.33864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16O4/c1-3-10-24-17-9-8-13(12-18(17)23-2)11-16-19(21)14-6-4-5-7-15(14)20(16)22/h3-9,11-12H,1,10H2,2H3