(E)-4-(8-methyl-3-oxidanylidene-2-phenyl-1,4-benzoxazin-4-yl)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-(8-methyl-3-oxidanylidene-2-phenyl-1,4-benzoxazin-4-yl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(8-methyl-3-oxo-2-phenyl-1,4-benzoxazin-4-yl)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(8-methyl-3-oxo-2-phenyl-1,4-benzoxazin-4-yl)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(8-methyl-3-oxo-2-phenyl-1,4-benzoxazin-4-yl)-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-(3-keto-8-methyl-2-phenyl-1,4-benzoxazin-4-yl)but-2-enoic acid Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=O)C(O2)C3=CC=CC=C3)C(=O)C=CC(=O)O

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=O)C(O2)C3=CC=CC=C3)C(=O)/C=C/C(=O)O

InChI

InChI=1S/C19H15NO5/c1-12-6-5-9-14-17(12)25-18(13-7-3-2-4-8-13)19(24)20(14)15(21)10-11-16(22)23/h2-11,18H,1H3,(H,22,23)/b11-10+