[4-(8,8-dimethyl-5-oxidanyl-2-oxidanylidene-4-phenyl-pyrano[2,3-h]chromen-6-yl)-2-methyl-4-oxidanylidene-butyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [4-(8,8-dimethyl-5-oxidanyl-2-oxidanylidene-4-phenyl-pyrano[2,3-h]chromen-6-yl)-2-methyl-4-oxidanylidene-butyl] (E)-3-phenylprop-2-enoate Openeye Name: [4-(5-hydroxy-8,8-dimethyl-2-oxo-4-phenyl-pyrano[2,3-h]chromen-6-yl)-2-methyl-4-oxo-butyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-(5-hydroxy-8,8-dimethyl-2-oxo-4-phenyl-6-pyrano[2,3-h][1]benzopyranyl)-2-methyl-4-oxobutyl] ester IUPAC Name: [4-(5-hydroxy-8,8-dimethyl-2-oxo-4-phenylpyrano[2,3-h]chromen-6-yl)-2-methyl-4-oxobutyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-(5-hydroxy-2-keto-8,8-dimethyl-4-phenyl-pyrano[2,3-h]chromen-6-yl)-4-keto-2-methyl-butyl] ester Formula: C34H30O7 MolecularWeight: 550.5978

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=C(C2=C(C3=C1OC(C=C3)(C)C)OC(=O)C=C2C4=CC=CC=C4)O)COC(=O)C=CC5=CC=CC=C5

Isomeric SMILES

CC(CC(=O)C1=C(C2=C(C3=C1OC(C=C3)(C)C)OC(=O)C=C2C4=CC=CC=C4)O)COC(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C34H30O7/c1-21(20-39-27(36)15-14-22-10-6-4-7-11-22)18-26(35)30-31(38)29-25(23-12-8-5-9-13-23)19-28(37)40-32(29)24-16-17-34(2,3)41-33(24)30/h4-17,19,21,38H,18,20H2,1-3H3/b15-14+