(6-ethyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 3-(4-methylphenyl)prop-2-enoate

Systemtic Name: (6-ethyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 3-(4-methylphenyl)prop-2-enoate Openeye Name: (6-ethyl-4-oxo-2-phenyl-chromen-3-yl) 3-(p-tolyl)prop-2-enoate CAS Name: 3-(4-methylphenyl)-2-propenoic acid (6-ethyl-4-oxo-2-phenyl-1-benzopyran-3-yl) ester IUPAC Name: (6-ethyl-4-oxo-2-phenylchromen-3-yl) 3-(4-methylphenyl)prop-2-enoate Traditional Name: 3-(p-tolyl)acrylic acid (6-ethyl-4-keto-2-phenyl-chromen-3-yl) ester Formula: C27H22O4 MolecularWeight: 410.46118

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)C=CC3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)C=CC3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C27H22O4/c1-3-19-13-15-23-22(17-19)25(29)27(26(30-23)21-7-5-4-6-8-21)31-24(28)16-14-20-11-9-18(2)10-12-20/h4-17H,3H2,1-2H3