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ethyl 2,6-dimethyl-4-[3-(4-oxidanylidenechromen-2-yl)phenyl]-5-(phenylcarbamoyl)-1,4-dihydropyridine-3-carboxylate

ethyl 2,6-dimethyl-4-[3-(4-oxidanylidenechromen-2-yl)phenyl]-5-(phenylcarbamoyl)-1,4-dihydropyridine-3-carboxylate

Systemtic Name:ethyl 2,6-dimethyl-4-[3-(4-oxidanylidenechromen-2-yl)phenyl]-5-(phenylcarbamoyl)-1,4-dihydropyridine-3-carboxylate
Openeye Name:ethyl 2,6-dimethyl-4-[3-(4-oxochromen-2-yl)phenyl]-5-(phenylcarbamoyl)-1,4-dihydropyridine-3-carboxylate
CAS Name:5-[anilino(oxo)methyl]-2,6-dimethyl-4-[3-(4-oxo-1-benzopyran-2-yl)phenyl]-1,4-dihydropyridine-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2,6-dimethyl-4-[3-(4-oxochromen-2-yl)phenyl]-5-(phenylcarbamoyl)-1,4-dihydropyridine-3-carboxylate
Traditional Name:4-[3-(4-ketochromen-2-yl)phenyl]-2,6-dimethyl-5-(phenylcarbamoyl)-1,4-dihydropyridine-3-carboxylic acid ethyl ester
Formula: C32H28N2O5
MolecularWeight: 520.57512
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC(=C2)C3=CC(=O)C4=CC=CC=C4O3)C(=O)NC5=CC=CC=C5)C)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC(=C2)C3=CC(=O)C4=CC=CC=C4O3)C(=O)NC5=CC=CC=C5)C)C


InChI

InChI=1S/C32H28N2O5/c1-4-38-32(37)29-20(3)33-19(2)28(31(36)34-23-13-6-5-7-14-23)30(29)22-12-10-11-21(17-22)27-18-25(35)24-15-8-9-16-26(24)39-27/h5-18,30,33H,4H2,1-3H3,(H,34,36)


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