[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl] 3-(3,4-diethoxyphenyl)prop-2-enoate

Systemtic Name: [3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl] 3-(3,4-diethoxyphenyl)prop-2-enoate Openeye Name: [3-(4-chlorophenyl)-4-oxo-chromen-7-yl] 3-(3,4-diethoxyphenyl)prop-2-enoate CAS Name: 3-(3,4-diethoxyphenyl)-2-propenoic acid [3-(4-chlorophenyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-chlorophenyl)-4-oxochromen-7-yl] 3-(3,4-diethoxyphenyl)prop-2-enoate Traditional Name: 3-(3,4-diethoxyphenyl)acrylic acid [3-(4-chlorophenyl)-4-keto-chromen-7-yl] ester Formula: C28H23ClO6 MolecularWeight: 490.93162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)Cl)OCC

InChI

InChI=1S/C28H23ClO6/c1-3-32-24-13-5-18(15-26(24)33-4-2)6-14-27(30)35-21-11-12-22-25(16-21)34-17-23(28(22)31)19-7-9-20(29)10-8-19/h5-17H,3-4H2,1-2H3