methyl 4-ethanoyl-2,8-dimethyl-7-oxidanyl-5,10-bis(oxidanylidene)-3H-benzo[g][1,4]benzoxazine-2-carboxylate

Systemtic Name: methyl 4-ethanoyl-2,8-dimethyl-7-oxidanyl-5,10-bis(oxidanylidene)-3H-benzo[g][1,4]benzoxazine-2-carboxylate Openeye Name: methyl 4-acetyl-7-hydroxy-2,8-dimethyl-5,10-dioxo-3H-benzo[g][1,4]benzoxazine-2-carboxylate CAS Name: 4-acetyl-7-hydroxy-2,8-dimethyl-5,10-dioxo-3H-benzo[g][1,4]benzoxazine-2-carboxylic acid methyl ester IUPAC Name: methyl 4-acetyl-7-hydroxy-2,8-dimethyl-5,10-dioxo-3H-benzo[g][1,4]benzoxazine-2-carboxylate Traditional Name: 4-acetyl-7-hydroxy-5,10-diketo-2,8-dimethyl-3H-benzo[g][1,4]benzoxazine-2-carboxylic acid methyl ester Formula: C18H17NO7 MolecularWeight: 359.33008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C3=C(C2=O)N(CC(O3)(C)C(=O)OC)C(=O)C)O

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C3=C(C2=O)N(CC(O3)(C)C(=O)OC)C(=O)C)O

InChI

InChI=1S/C18H17NO7/c1-8-5-10-11(6-12(8)21)14(22)13-16(15(10)23)26-18(3,17(24)25-4)7-19(13)9(2)20/h5-6,21H,7H2,1-4H3