[(E)-5-(7-methoxy-4-oxidanylidene-2-phenyl-chromen-8-yl)-2-methyl-3-oxidanylidene-pent-4-en-2-yl] ethanoate

Systemtic Name: [(E)-5-(7-methoxy-4-oxidanylidene-2-phenyl-chromen-8-yl)-2-methyl-3-oxidanylidene-pent-4-en-2-yl] ethanoate Openeye Name: [(E)-4-(7-methoxy-4-oxo-2-phenyl-chromen-8-yl)-1,1-dimethyl-2-oxo-but-3-enyl] acetate CAS Name: acetic acid [(E)-5-(7-methoxy-4-oxo-2-phenyl-1-benzopyran-8-yl)-2-methyl-3-oxopent-4-en-2-yl] ester IUPAC Name: [(E)-5-(7-methoxy-4-oxo-2-phenylchromen-8-yl)-2-methyl-3-oxopent-4-en-2-yl] acetate Traditional Name: acetic acid [(E)-2-keto-4-(4-keto-7-methoxy-2-phenyl-chromen-8-yl)-1,1-dimethyl-but-3-enyl] ester Formula: C24H22O6 MolecularWeight: 406.42788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)C(=O)C=CC1=C(C=CC2=C1OC(=CC2=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)OC(C)(C)C(=O)/C=C/C1=C(C=CC2=C1OC(=CC2=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H22O6/c1-15(25)30-24(2,3)22(27)13-11-18-20(28-4)12-10-17-19(26)14-21(29-23(17)18)16-8-6-5-7-9-16/h5-14H,1-4H3/b13-11+