3,4-dimethyl-1-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)pyrrole-2,5-dione

Systemtic Name: 3,4-dimethyl-1-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)pyrrole-2,5-dione Openeye Name: 1-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)-3,4-dimethyl-pyrrole-2,5-dione CAS Name: 3,4-dimethyl-1-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)pyrrole-2,5-dione IUPAC Name: 3,4-dimethyl-1-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)pyrrole-2,5-dione Traditional Name: 1-(4-allyl-3-keto-1,4-benzoxazin-6-yl)-3,4-dimethyl-3-pyrroline-2,5-quinone Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1=O)C2=CC3=C(C=C2)OCC(=O)N3CC=C)C

Isomeric SMILES

CC1=C(C(=O)N(C1=O)C2=CC3=C(C=C2)OCC(=O)N3CC=C)C

InChI

InChI=1S/C17H16N2O4/c1-4-7-18-13-8-12(5-6-14(13)23-9-15(18)20)19-16(21)10(2)11(3)17(19)22/h4-6,8H,1,7,9H2,2-3H3