[3-(cyclohexylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 3-(3,4-dichlorophenyl)prop-2-enoate

Systemtic Name: [3-(cyclohexylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 3-(3,4-dichlorophenyl)prop-2-enoate Openeye Name: [3-(cyclohexylcarbamoyl)-2-oxo-chromen-7-yl] 3-(3,4-dichlorophenyl)prop-2-enoate CAS Name: 3-(3,4-dichlorophenyl)-2-propenoic acid [3-[(cyclohexylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(cyclohexylcarbamoyl)-2-oxochromen-7-yl] 3-(3,4-dichlorophenyl)prop-2-enoate Traditional Name: 3-(3,4-dichlorophenyl)acrylic acid [3-(cyclohexylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C25H21Cl2NO5 MolecularWeight: 486.34394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC3=C(C=C(C=C3)OC(=O)C=CC4=CC(=C(C=C4)Cl)Cl)OC2=O

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC3=C(C=C(C=C3)OC(=O)C=CC4=CC(=C(C=C4)Cl)Cl)OC2=O

InChI

InChI=1S/C25H21Cl2NO5/c26-20-10-6-15(12-21(20)27)7-11-23(29)32-18-9-8-16-13-19(25(31)33-22(16)14-18)24(30)28-17-4-2-1-3-5-17/h6-14,17H,1-5H2,(H,28,30)