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

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

Systemtic Name:12-[5-(4-methylphenyl)furan-2-yl]-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one
Openeye Name:12-[5-(p-tolyl)-2-furyl]-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one
CAS Name:12-[5-(4-methylphenyl)-2-furanyl]-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one
IUPAC Name:12-[5-(4-methylphenyl)furan-2-yl]-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one
Traditional Name:12-[5-(p-tolyl)-2-furyl]-8,9,10,12-tetrahydro-7H-benz[a]acridin-11-one
Formula: C28H23NO2
MolecularWeight: 405.48772
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(O2)C3C4=C(CCCC4=O)NC5=C3C6=CC=CC=C6C=C5


Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(O2)C3C4=C(CCCC4=O)NC5=C3C6=CC=CC=C6C=C5


InChI

InChI=1S/C28H23NO2/c1-17-9-11-19(12-10-17)24-15-16-25(31-24)28-26-20-6-3-2-5-18(20)13-14-22(26)29-21-7-4-8-23(30)27(21)28/h2-3,5-6,9-16,28-29H,4,7-8H2,1H3


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