methyl 1-[2-oxidanylidene-3-(phenylcarbamoyl)-3,4-dihydrochromen-4-yl]cyclohexane-1-carboxylate

Systemtic Name: methyl 1-[2-oxidanylidene-3-(phenylcarbamoyl)-3,4-dihydrochromen-4-yl]cyclohexane-1-carboxylate Openeye Name: methyl 1-[2-oxo-3-(phenylcarbamoyl)chroman-4-yl]cyclohexanecarboxylate CAS Name: 1-[3-[anilino(oxo)methyl]-2-oxo-3,4-dihydro-2H-1-benzopyran-4-yl]-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-oxo-3-(phenylcarbamoyl)-3,4-dihydrochromen-4-yl]cyclohexane-1-carboxylate Traditional Name: 1-[2-keto-3-(phenylcarbamoyl)chroman-4-yl]cyclohexanecarboxylic acid methyl ester Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCCCC1)C2C(C(=O)OC3=CC=CC=C23)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1(CCCCC1)C2C(C(=O)OC3=CC=CC=C23)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H25NO5/c1-29-23(28)24(14-8-3-9-15-24)20-17-12-6-7-13-18(17)30-22(27)19(20)21(26)25-16-10-4-2-5-11-16/h2,4-7,10-13,19-20H,3,8-9,14-15H2,1H3,(H,25,26)