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methyl 2-[4-(7-methoxycarbonyl-4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]-4-oxidanylidene-3,1-benzoxazine-7-carboxylate

methyl 2-[4-(7-methoxycarbonyl-4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]-4-oxidanylidene-3,1-benzoxazine-7-carboxylate

Systemtic Name:methyl 2-[4-(7-methoxycarbonyl-4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]-4-oxidanylidene-3,1-benzoxazine-7-carboxylate
Openeye Name:methyl 2-[4-(7-methoxycarbonyl-4-oxo-3,1-benzoxazin-2-yl)phenyl]-4-oxo-3,1-benzoxazine-7-carboxylate
CAS Name:2-[4-(7-methoxycarbonyl-4-oxo-3,1-benzoxazin-2-yl)phenyl]-4-oxo-3,1-benzoxazine-7-carboxylic acid methyl ester
IUPAC Name:methyl 2-[4-(7-methoxycarbonyl-4-oxo-3,1-benzoxazin-2-yl)phenyl]-4-oxo-3,1-benzoxazine-7-carboxylate
Traditional Name:2-[4-(7-carbomethoxy-4-keto-3,1-benzoxazin-2-yl)phenyl]-4-keto-3,1-benzoxazine-7-carboxylic acid methyl ester
Formula: C26H16N2O8
MolecularWeight: 484.41384
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=O)OC(=N2)C3=CC=C(C=C3)C4=NC5=C(C=CC(=C5)C(=O)OC)C(=O)O4


Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)C(=O)OC(=N2)C3=CC=C(C=C3)C4=NC5=C(C=CC(=C5)C(=O)OC)C(=O)O4


InChI

InChI=1S/C26H16N2O8/c1-33-23(29)15-7-9-17-19(11-15)27-21(35-25(17)31)13-3-5-14(6-4-13)22-28-20-12-16(24(30)34-2)8-10-18(20)26(32)36-22/h3-12H,1-2H3


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