12-[5-(4-bromophenyl)furan-2-yl]-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one

Systemtic Name: 12-[5-(4-bromophenyl)furan-2-yl]-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one Openeye Name: 12-[5-(4-bromophenyl)-2-furyl]-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one CAS Name: 12-[5-(4-bromophenyl)-2-furanyl]-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one IUPAC Name: 12-[5-(4-bromophenyl)furan-2-yl]-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one Traditional Name: 12-[5-(4-bromophenyl)-2-furyl]-8,9,10,12-tetrahydro-7H-benz[a]acridin-11-one Formula: C27H20BrNO2 MolecularWeight: 470.3572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C3=C(N2)C=CC4=CC=CC=C43)C5=CC=C(O5)C6=CC=C(C=C6)Br)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C3=C(N2)C=CC4=CC=CC=C43)C5=CC=C(O5)C6=CC=C(C=C6)Br)C(=O)C1

InChI

InChI=1S/C27H20BrNO2/c28-18-11-8-17(9-12-18)23-14-15-24(31-23)27-25-19-5-2-1-4-16(19)10-13-21(25)29-20-6-3-7-22(30)26(20)27/h1-2,4-5,8-15,27,29H,3,6-7H2