methyl 2-acetamido-4-[1,5-bis(oxidanylidene)-12H-pyrido[3,2-a]phenoxazin-11-yl]-4-oxidanylidene-butanoate

Systemtic Name: methyl 2-acetamido-4-[1,5-bis(oxidanylidene)-12H-pyrido[3,2-a]phenoxazin-11-yl]-4-oxidanylidene-butanoate Openeye Name: methyl 2-acetamido-4-(1,5-dioxo-12H-pyrido[3,2-a]phenoxazin-11-yl)-4-oxo-butanoate CAS Name: 2-acetamido-4-(1,5-dioxo-12H-pyrido[3,2-a]phenoxazin-11-yl)-4-oxobutanoic acid methyl ester IUPAC Name: methyl 2-acetamido-4-(1,5-dioxo-12H-pyrido[3,2-a]phenoxazin-11-yl)-4-oxobutanoate Traditional Name: 2-acetamido-4-(1,5-diketo-12H-pyrido[3,2-a]phenoxazin-11-yl)-4-keto-butyric acid methyl ester Formula: C22H17N3O7 MolecularWeight: 435.38628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)C1=C2C(=CC=C1)OC3=CC(=O)C4=NC=CC(=O)C4=C3N2)C(=O)OC

Isomeric SMILES

CC(=O)NC(CC(=O)C1=C2C(=CC=C1)OC3=CC(=O)C4=NC=CC(=O)C4=C3N2)C(=O)OC

InChI

InChI=1S/C22H17N3O7/c1-10(26)24-12(22(30)31-2)8-14(28)11-4-3-5-16-19(11)25-21-17(32-16)9-15(29)20-18(21)13(27)6-7-23-20/h3-7,9,12,25H,8H2,1-2H3,(H,24,26)