N-[2,6-di(propan-2-yl)phenyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(2,6-diisopropylphenyl)-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(2,6-diisopropylphenyl)-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C26H31NO4 MolecularWeight: 421.52864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C26H31NO4/c1-15(2)19-8-7-9-20(16(3)4)25(19)27-24(28)13-12-22-17(5)21-11-10-18(30-6)14-23(21)31-26(22)29/h7-11,14-16H,12-13H2,1-6H3,(H,27,28)