N-[4-(2-hydroxyethyl)phenyl]-3-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-[4-(2-hydroxyethyl)phenyl]-3-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[4-(2-hydroxyethyl)phenyl]-3-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[4-(2-hydroxyethyl)phenyl]-3-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[4-(2-hydroxyethyl)phenyl]-3-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[4-(2-hydroxyethyl)phenyl]-3-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)propionamide Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CCC(=O)NC3=CC=C(C=C3)CCO

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CCC(=O)NC3=CC=C(C=C3)CCO

InChI

InChI=1S/C23H25NO5/c1-14-18-8-10-20(28-3)15(2)22(18)29-23(27)19(14)9-11-21(26)24-17-6-4-16(5-7-17)12-13-25/h4-8,10,25H,9,11-13H2,1-3H3,(H,24,26)