4-methyl-3-oxidanyl-2-[(E)-3-phenylprop-2-enoyl]cyclopenta-2,4-dien-1-one

Systemtic Name: 4-methyl-3-oxidanyl-2-[(E)-3-phenylprop-2-enoyl]cyclopenta-2,4-dien-1-one Openeye Name: 3-hydroxy-4-methyl-2-[(E)-3-phenylprop-2-enoyl]cyclopenta-2,4-dien-1-one CAS Name: 3-hydroxy-4-methyl-2-[(E)-1-oxo-3-phenylprop-2-enyl]-1-cyclopenta-2,4-dienone IUPAC Name: 3-hydroxy-4-methyl-2-[(E)-3-phenylprop-2-enoyl]cyclopenta-2,4-dien-1-one Traditional Name: 3-hydroxy-4-methyl-2-[(E)-3-phenylacryloyl]cyclopenta-2,4-dien-1-one Formula: C30H24O6 MolecularWeight: 480.50796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C1O)C(=O)C=CC2=CC=CC=C2.CC1=CC(=O)C(=C1O)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)C(=C1O)C(=O)/C=C/C2=CC=CC=C2.CC1=CC(=O)C(=C1O)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/2C15H12O3/c2*1-10-9-13(17)14(15(10)18)12(16)8-7-11-5-3-2-4-6-11/h2*2-9,18H,1H3/b2*8-7+