6-(4-methoxyphenyl)-7H-benzo[a]phenazin-5-one

Systemtic Name: 6-(4-methoxyphenyl)-7H-benzo[a]phenazin-5-one Openeye Name: 6-(4-methoxyphenyl)-7H-benzo[a]phenazin-5-one CAS Name: 6-(4-methoxyphenyl)-7H-benzo[a]phenazin-5-one IUPAC Name: 6-(4-methoxyphenyl)-7H-benzo[a]phenazin-5-one Traditional Name: 6-(4-methoxyphenyl)-7H-benzo[a]phenazin-5-one Formula: C23H16N2O2 MolecularWeight: 352.38534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=NC4=CC=CC=C4N3)C5=CC=CC=C5C2=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=NC4=CC=CC=C4N3)C5=CC=CC=C5C2=O

InChI

InChI=1S/C23H16N2O2/c1-27-15-12-10-14(11-13-15)20-22-21(16-6-2-3-7-17(16)23(20)26)24-18-8-4-5-9-19(18)25-22/h2-13,25H,1H3