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

Systemtic Name: (6-ethyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (6-ethyl-4-oxo-2-phenyl-chromen-3-yl) 3-(4-methoxyphenyl)prop-2-enoate CAS Name: 3-(4-methoxyphenyl)-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-methoxyphenyl)prop-2-enoate Traditional Name: 3-(4-methoxyphenyl)acrylic acid (6-ethyl-4-keto-2-phenyl-chromen-3-yl) ester Formula: C27H22O5 MolecularWeight: 426.46058

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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)OC)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H22O5/c1-3-18-11-15-23-22(17-18)25(29)27(26(31-23)20-7-5-4-6-8-20)32-24(28)16-12-19-9-13-21(30-2)14-10-19/h4-17H,3H2,1-2H3