12-(4-methoxyphenyl)-9,10-dihydro-8H-benzo[a]acridin-11-one

Systemtic Name: 12-(4-methoxyphenyl)-9,10-dihydro-8H-benzo[a]acridin-11-one Openeye Name: 12-(4-methoxyphenyl)-9,10-dihydro-8H-benzo[a]acridin-11-one CAS Name: 12-(4-methoxyphenyl)-9,10-dihydro-8H-benzo[a]acridin-11-one IUPAC Name: 12-(4-methoxyphenyl)-9,10-dihydro-8H-benzo[a]acridin-11-one Traditional Name: 12-(4-methoxyphenyl)-9,10-dihydro-8H-benz[a]acridin-11-one Formula: C24H19NO2 MolecularWeight: 353.41316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=NC4=C2C(=O)CCC4)C=CC5=CC=CC=C53

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=NC4=C2C(=O)CCC4)C=CC5=CC=CC=C53

InChI

InChI=1S/C24H19NO2/c1-27-17-12-9-16(10-13-17)22-23-18-6-3-2-5-15(18)11-14-20(23)25-19-7-4-8-21(26)24(19)22/h2-3,5-6,9-14H,4,7-8H2,1H3