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6-(2-hydroxyphenyl)carbonyl-1-(2-methoxyphenyl)-4-(4-nitrophenyl)-2-oxidanylidene-1,8-naphthyridine-3-carbonitrile

6-(2-hydroxyphenyl)carbonyl-1-(2-methoxyphenyl)-4-(4-nitrophenyl)-2-oxidanylidene-1,8-naphthyridine-3-carbonitrile

Systemtic Name:6-(2-hydroxyphenyl)carbonyl-1-(2-methoxyphenyl)-4-(4-nitrophenyl)-2-oxidanylidene-1,8-naphthyridine-3-carbonitrile
Openeye Name:6-(2-hydroxybenzoyl)-1-(2-methoxyphenyl)-4-(4-nitrophenyl)-2-oxo-1,8-naphthyridine-3-carbonitrile
CAS Name:6-[(2-hydroxyphenyl)-oxomethyl]-1-(2-methoxyphenyl)-4-(4-nitrophenyl)-2-oxo-1,8-naphthyridine-3-carbonitrile
IUPAC Name:6-(2-hydroxybenzoyl)-1-(2-methoxyphenyl)-4-(4-nitrophenyl)-2-oxo-1,8-naphthyridine-3-carbonitrile
Traditional Name:2-keto-1-(2-methoxyphenyl)-4-(4-nitrophenyl)-6-salicyloyl-1,8-naphthyridine-3-carbonitrile
Formula: C29H18N4O6
MolecularWeight: 518.47642
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C3=NC=C(C=C3C(=C(C2=O)C#N)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C5O


Isomeric SMILES

COC1=CC=CC=C1N2C3=NC=C(C=C3C(=C(C2=O)C#N)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C5O


InChI

InChI=1S/C29H18N4O6/c1-39-25-9-5-3-7-23(25)32-28-21(14-18(16-31-28)27(35)20-6-2-4-8-24(20)34)26(22(15-30)29(32)36)17-10-12-19(13-11-17)33(37)38/h2-14,16,34H,1H3


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