N-(1,3-benzodioxol-5-yl)-3-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)propionamide Formula: C22H21NO6 MolecularWeight: 395.40524

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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)OCO4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H21NO6/c1-12-15-5-8-17(26-3)13(2)21(15)29-22(25)16(12)6-9-20(24)23-14-4-7-18-19(10-14)28-11-27-18/h4-5,7-8,10H,6,9,11H2,1-3H3,(H,23,24)