N-ethyl-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: N-ethyl-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C25H28N2O6 MolecularWeight: 452.49962

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C

InChI

InChI=1S/C25H28N2O6/c1-5-27(15-23(28)26-17-7-6-8-18(13-17)31-3)24(29)12-11-21-16(2)20-10-9-19(32-4)14-22(20)33-25(21)30/h6-10,13-14H,5,11-12,15H2,1-4H3,(H,26,28)