N-cyclopropyl-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-N-p-anisyl-acetamide Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C24H25NO5/c1-15-12-23(27)30-24-16(2)21(11-10-20(15)24)29-14-22(26)25(18-6-7-18)13-17-4-8-19(28-3)9-5-17/h4-5,8-12,18H,6-7,13-14H2,1-3H3