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

Systemtic Name: [3-(4-ethylphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: [3-(4-ethylphenoxy)-4-oxo-chromen-7-yl] 3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: 3-(3,4-dimethoxyphenyl)-2-propenoic acid [3-(4-ethylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-ethylphenoxy)-4-oxochromen-7-yl] 3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: 3-(3,4-dimethoxyphenyl)acrylic acid [3-(4-ethylphenoxy)-4-keto-chromen-7-yl] ester Formula: C28H24O7 MolecularWeight: 472.48596

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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)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)OC

InChI

InChI=1S/C28H24O7/c1-4-18-5-9-20(10-6-18)34-26-17-33-24-16-21(11-12-22(24)28(26)30)35-27(29)14-8-19-7-13-23(31-2)25(15-19)32-3/h5-17H,4H2,1-3H3