2-[(E)-1-methoxy-3-phenyl-prop-2-enylidene]cyclopent-4-ene-1,3-dione

Systemtic Name: 2-[(E)-1-methoxy-3-phenyl-prop-2-enylidene]cyclopent-4-ene-1,3-dione Openeye Name: 2-[(E)-1-methoxy-3-phenyl-prop-2-enylidene]cyclopent-4-ene-1,3-dione CAS Name: 2-[(E)-1-methoxy-3-phenylprop-2-enylidene]cyclopent-4-ene-1,3-dione IUPAC Name: 2-[(E)-1-methoxy-3-phenylprop-2-enylidene]cyclopent-4-ene-1,3-dione Traditional Name: 2-[(E)-1-methoxy-3-phenyl-prop-2-enylidene]cyclopent-4-ene-1,3-quinone Formula: C15H12O3 MolecularWeight: 240.25398

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=O)C=CC1=O)C=CC2=CC=CC=C2

Isomeric SMILES

COC(=C1C(=O)C=CC1=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C15H12O3/c1-18-14(15-12(16)8-9-13(15)17)10-7-11-5-3-2-4-6-11/h2-10H,1H3/b10-7+