6-methoxy-5-(4-methoxyphenoxy)-2-[(4-methoxyphenyl)methoxy]-8-nitro-quinoline

Systemtic Name: 6-methoxy-5-(4-methoxyphenoxy)-2-[(4-methoxyphenyl)methoxy]-8-nitro-quinoline Openeye Name: 6-methoxy-5-(4-methoxyphenoxy)-2-[(4-methoxyphenyl)methoxy]-8-nitro-quinoline CAS Name: 6-methoxy-5-(4-methoxyphenoxy)-2-[(4-methoxyphenyl)methoxy]-8-nitroquinoline IUPAC Name: 6-methoxy-5-(4-methoxyphenoxy)-2-[(4-methoxyphenyl)methoxy]-8-nitroquinoline Traditional Name: 6-methoxy-5-(4-methoxyphenoxy)-8-nitro-2-p-anisyloxy-quinoline Formula: C25H22N2O7 MolecularWeight: 462.45138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=NC3=C(C=C2)C(=C(C=C3[N+](=O)[O-])OC)OC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC2=NC3=C(C=C2)C(=C(C=C3[N+](=O)[O-])OC)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N2O7/c1-30-17-6-4-16(5-7-17)15-33-23-13-12-20-24(26-23)21(27(28)29)14-22(32-3)25(20)34-19-10-8-18(31-2)9-11-19/h4-14H,15H2,1-3H3