12-(4-hydroxyphenyl)-9,10,11a,12-tetrahydro-7H-benzo[a]acridin-11-one

Systemtic Name: 12-(4-hydroxyphenyl)-9,10,11a,12-tetrahydro-7H-benzo[a]acridin-11-one Openeye Name: 12-(4-hydroxyphenyl)-9,10,11a,12-tetrahydro-7H-benzo[a]acridin-11-one CAS Name: 12-(4-hydroxyphenyl)-9,10,11a,12-tetrahydro-7H-benzo[a]acridin-11-one IUPAC Name: 12-(4-hydroxyphenyl)-9,10,11a,12-tetrahydro-7H-benzo[a]acridin-11-one Traditional Name: 12-(4-hydroxyphenyl)-9,10,11a,12-tetrahydro-7H-benz[a]acridin-11-one Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2C(C3=C(C=CC4=CC=CC=C43)NC2=C1)C5=CC=C(C=C5)O

Isomeric SMILES

C1CC(=O)C2C(C3=C(C=CC4=CC=CC=C43)NC2=C1)C5=CC=C(C=C5)O

InChI

InChI=1S/C23H19NO2/c25-16-11-8-15(9-12-16)21-22-17-5-2-1-4-14(17)10-13-19(22)24-18-6-3-7-20(26)23(18)21/h1-2,4-6,8-13,21,23-25H,3,7H2