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

Systemtic Name: 12-[5-(4-methyl-2-nitro-phenyl)furan-2-yl]-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one Openeye Name: 12-[5-(4-methyl-2-nitro-phenyl)-2-furyl]-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one CAS Name: 12-[5-(4-methyl-2-nitrophenyl)-2-furanyl]-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one IUPAC Name: 12-[5-(4-methyl-2-nitrophenyl)furan-2-yl]-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one Traditional Name: 12-[5-(4-methyl-2-nitro-phenyl)-2-furyl]-8,9,10,12-tetrahydro-7H-benz[a]acridin-11-one Formula: C28H22N2O4 MolecularWeight: 450.48528

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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)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=C(O2)C3C4=C(CCCC4=O)NC5=C3C6=CC=CC=C6C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H22N2O4/c1-16-9-11-19(22(15-16)30(32)33)24-13-14-25(34-24)28-26-18-6-3-2-5-17(18)10-12-21(26)29-20-7-4-8-23(31)27(20)28/h2-3,5-6,9-15,28-29H,4,7-8H2,1H3