N-(1H-indol-6-yl)-3-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-(1H-indol-6-yl)-3-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(1H-indol-6-yl)-3-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(1H-indol-6-yl)-3-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(1H-indol-6-yl)-3-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(1H-indol-6-yl)-3-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)propionamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CCC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CCC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C23H22N2O4/c1-13-17-6-8-20(28-3)14(2)22(17)29-23(27)18(13)7-9-21(26)25-16-5-4-15-10-11-24-19(15)12-16/h4-6,8,10-12,24H,7,9H2,1-3H3,(H,25,26)