[3-(4-chloranyl-3,5-dimethyl-phenoxy)-4-oxidanylidene-chromen-7-yl] 3-(3,4-diethoxyphenyl)prop-2-enoate

Systemtic Name: [3-(4-chloranyl-3,5-dimethyl-phenoxy)-4-oxidanylidene-chromen-7-yl] 3-(3,4-diethoxyphenyl)prop-2-enoate Openeye Name: [3-(4-chloro-3,5-dimethyl-phenoxy)-4-oxo-chromen-7-yl] 3-(3,4-diethoxyphenyl)prop-2-enoate CAS Name: 3-(3,4-diethoxyphenyl)-2-propenoic acid [3-(4-chloro-3,5-dimethylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-chloro-3,5-dimethylphenoxy)-4-oxochromen-7-yl] 3-(3,4-diethoxyphenyl)prop-2-enoate Traditional Name: 3-(3,4-diethoxyphenyl)acrylic acid [3-(4-chloro-3,5-dimethyl-phenoxy)-4-keto-chromen-7-yl] ester Formula: C30H27ClO7 MolecularWeight: 534.98418

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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)OC4=CC(=C(C(=C4)C)Cl)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC(=C(C(=C4)C)Cl)C)OCC

InChI

InChI=1S/C30H27ClO7/c1-5-34-24-11-7-20(15-26(24)35-6-2)8-12-28(32)38-21-9-10-23-25(16-21)36-17-27(30(23)33)37-22-13-18(3)29(31)19(4)14-22/h7-17H,5-6H2,1-4H3