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methyl 2-[[3-methoxy-5-methyl-2-[5-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]phenyl]carbonylamino]benzoate

methyl 2-[[3-methoxy-5-methyl-2-[5-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]phenyl]carbonylamino]benzoate

Systemtic Name:methyl 2-[[3-methoxy-5-methyl-2-[5-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]phenyl]carbonylamino]benzoate
Openeye Name:methyl 2-[[2-(5-hydroxy-1,4-dioxo-2-naphthyl)-3-methoxy-5-methyl-benzoyl]amino]benzoate
CAS Name:2-[[[2-(5-hydroxy-1,4-dioxo-2-naphthalenyl)-3-methoxy-5-methylphenyl]-oxomethyl]amino]benzoic acid methyl ester
IUPAC Name:methyl 2-[[2-(5-hydroxy-1,4-dioxonaphthalen-2-yl)-3-methoxy-5-methylbenzoyl]amino]benzoate
Traditional Name:2-[[2-(5-hydroxy-1,4-diketo-2-naphthyl)-3-methoxy-5-methyl-benzoyl]amino]benzoic acid methyl ester
Formula: C27H21NO7
MolecularWeight: 471.45814
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)NC2=CC=CC=C2C(=O)OC)C3=CC(=O)C4=C(C3=O)C=CC=C4O)OC


Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)NC2=CC=CC=C2C(=O)OC)C3=CC(=O)C4=C(C3=O)C=CC=C4O)OC


InChI

InChI=1S/C27H21NO7/c1-14-11-18(26(32)28-19-9-5-4-7-15(19)27(33)35-3)23(22(12-14)34-2)17-13-21(30)24-16(25(17)31)8-6-10-20(24)29/h4-13,29H,1-3H3,(H,28,32)


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