(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)prop-2-enamide

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)prop-2-enamide Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)prop-2-enamide CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-propenamide IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)prop-2-enamide Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)acrylamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C=CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)/C=C/C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H18N2O5/c1-12-20(24)22-15-11-14(4-6-16(15)27-12)21-19(23)7-3-13-2-5-17-18(10-13)26-9-8-25-17/h2-7,10-12H,8-9H2,1H3,(H,21,23)(H,22,24)/b7-3+