[3-(4-ethylphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: [3-(4-ethylphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [3-(4-ethylphenoxy)-4-oxo-chromen-7-yl] 3-(4-methoxyphenyl)prop-2-enoate CAS Name: 3-(4-methoxyphenyl)-2-propenoic acid [3-(4-ethylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-ethylphenoxy)-4-oxochromen-7-yl] 3-(4-methoxyphenyl)prop-2-enoate Traditional Name: 3-(4-methoxyphenyl)acrylic acid [3-(4-ethylphenoxy)-4-keto-chromen-7-yl] ester Formula: C27H22O6 MolecularWeight: 442.45998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H22O6/c1-3-18-4-11-21(12-5-18)32-25-17-31-24-16-22(13-14-23(24)27(25)29)33-26(28)15-8-19-6-9-20(30-2)10-7-19/h4-17H,3H2,1-2H3