2-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]cyclopent-4-ene-1,3-dione

Systemtic Name: 2-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]cyclopent-4-ene-1,3-dione Openeye Name: 2-[(4-benzyloxy-3-methoxy-phenyl)methylene]cyclopent-4-ene-1,3-dione CAS Name: 2-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]cyclopent-4-ene-1,3-dione IUPAC Name: 2-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]cyclopent-4-ene-1,3-dione Traditional Name: 2-(4-benzoxy-3-methoxy-benzylidene)cyclopent-4-ene-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)C=CC2=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)C=CC2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H16O4/c1-23-20-12-15(11-16-17(21)8-9-18(16)22)7-10-19(20)24-13-14-5-3-2-4-6-14/h2-12H,13H2,1H3