N-[3-(2-methoxyethanoylamino)phenyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-[3-(2-methoxyethanoylamino)phenyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]propanamide IUPAC Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-[3-[(2-methoxyacetyl)amino]phenyl]propionamide Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC(=CC=C3)NC(=O)COC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC(=CC=C3)NC(=O)COC

InChI

InChI=1S/C23H24N2O6/c1-14-18-8-7-17(30-3)12-20(18)31-23(28)19(14)9-10-21(26)24-15-5-4-6-16(11-15)25-22(27)13-29-2/h4-8,11-12H,9-10,13H2,1-3H3,(H,24,26)(H,25,27)