(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)prop-2-enamide Openeye Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-methyl-2-oxo-chromen-7-yl)prop-2-enamide CAS Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-propenamide IUPAC Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-methyl-2-oxochromen-7-yl)prop-2-enamide Traditional Name: (E)-N-(2-keto-4-methyl-chromen-7-yl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acrylamide Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C=CC3=CC4=C(C(=C3)OC)OCCO4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)/C=C/C3=CC4=C(C(=C3)OC)OCCO4

InChI

InChI=1S/C22H19NO6/c1-13-9-21(25)29-17-12-15(4-5-16(13)17)23-20(24)6-3-14-10-18(26-2)22-19(11-14)27-7-8-28-22/h3-6,9-12H,7-8H2,1-2H3,(H,23,24)/b6-3+