4-(4-methoxyphenyl)-5-oxidanyl-2-[(E)-2-phenylethenyl]cyclopent-4-ene-1,3-dione

Systemtic Name: 4-(4-methoxyphenyl)-5-oxidanyl-2-[(E)-2-phenylethenyl]cyclopent-4-ene-1,3-dione Openeye Name: 4-hydroxy-5-(4-methoxyphenyl)-2-[(E)-styryl]cyclopent-4-ene-1,3-dione CAS Name: 4-hydroxy-5-(4-methoxyphenyl)-2-[(E)-2-phenylethenyl]cyclopent-4-ene-1,3-dione IUPAC Name: 4-hydroxy-5-(4-methoxyphenyl)-2-[(E)-2-phenylethenyl]cyclopent-4-ene-1,3-dione Traditional Name: 4-hydroxy-5-(4-methoxyphenyl)-2-[(E)-styryl]cyclopent-4-ene-1,3-quinone Formula: C20H16O4 MolecularWeight: 320.33864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C(C2=O)C=CC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C(C2=O)/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C20H16O4/c1-24-15-10-8-14(9-11-15)17-18(21)16(19(22)20(17)23)12-7-13-5-3-2-4-6-13/h2-12,16,23H,1H3/b12-7+