7-methoxy-5-(4-methoxyphenyl)-2,3-bis[(4-methoxyphenyl)imino]phenazin-1-one

Systemtic Name: 7-methoxy-5-(4-methoxyphenyl)-2,3-bis[(4-methoxyphenyl)imino]phenazin-1-one Openeye Name: 7-methoxy-5-(4-methoxyphenyl)-2,3-bis[(4-methoxyphenyl)imino]phenazin-1-one CAS Name: 7-methoxy-5-(4-methoxyphenyl)-2,3-bis[(4-methoxyphenyl)imino]-1-phenazinone IUPAC Name: 7-methoxy-5-(4-methoxyphenyl)-2,3-bis[(4-methoxyphenyl)imino]phenazin-1-one Traditional Name: 7-methoxy-5-(4-methoxyphenyl)-2,3-bis[(4-methoxyphenyl)imino]phenazin-1-one Formula: C34H28N4O5 MolecularWeight: 572.60992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C=C3C(=NC4=C(N3C5=CC=C(C=C5)OC)C=C(C=C4)OC)C(=O)C2=NC6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C=C3C(=NC4=C(N3C5=CC=C(C=C5)OC)C=C(C=C4)OC)C(=O)C2=NC6=CC=C(C=C6)OC

InChI

InChI=1S/C34H28N4O5/c1-40-24-11-5-21(6-12-24)35-29-20-31-33(34(39)32(29)36-22-7-13-25(41-2)14-8-22)37-28-18-17-27(43-4)19-30(28)38(31)23-9-15-26(42-3)16-10-23/h5-20H,1-4H3