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

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-7H-benzo[a]phenazin-5-one Openeye Name: 6-[(4-methoxyphenyl)methyl]-7H-benzo[a]phenazin-5-one CAS Name: 6-[(4-methoxyphenyl)methyl]-7H-benzo[a]phenazin-5-one IUPAC Name: 6-[(4-methoxyphenyl)methyl]-7H-benzo[a]phenazin-5-one Traditional Name: 6-p-anisyl-7H-benzo[a]phenazin-5-one Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C3C(=NC4=CC=CC=C4N3)C5=CC=CC=C5C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C3C(=NC4=CC=CC=C4N3)C5=CC=CC=C5C2=O

InChI

InChI=1S/C24H18N2O2/c1-28-16-12-10-15(11-13-16)14-19-23-22(17-6-2-3-7-18(17)24(19)27)25-20-8-4-5-9-21(20)26-23/h2-13,26H,14H2,1H3