3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]propanamide Openeye Name: N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-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-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]propanamide Traditional Name: N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C26H31NO6 MolecularWeight: 453.52744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31NO6/c1-15(2)32-22-11-7-18(13-24(22)31-6)17(4)27-25(28)12-10-21-16(3)20-9-8-19(30-5)14-23(20)33-26(21)29/h7-9,11,13-15,17H,10,12H2,1-6H3,(H,27,28)