O1-ethyl O4-[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] ester IUPAC Name: 1-O-ethyl 4-O-[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[2-keto-2-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl] ester Formula: C16H15NO7 MolecularWeight: 333.2928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)C1=CC2=C(C=C1)OCC(=O)N2

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC(=O)C1=CC2=C(C=C1)OCC(=O)N2

InChI

InChI=1S/C16H15NO7/c1-2-22-15(20)5-6-16(21)24-8-12(18)10-3-4-13-11(7-10)17-14(19)9-23-13/h3-7H,2,8-9H2,1H3,(H,17,19)/b6-5+