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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H19NO6/c1-12-15-5-4-14(25-2)10-18(15)28-21(24)16(12)6-8-20(23)22-13-3-7-17-19(9-13)27-11-26-17/h3-5,7,9-10H,6,8,11H2,1-2H3,(H,22,23)