5-(furan-2-ylmethyl)-7,7-dimethyl-10-naphthalen-1-yl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione

Systemtic Name: 5-(furan-2-ylmethyl)-7,7-dimethyl-10-naphthalen-1-yl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione Openeye Name: 5-(2-furylmethyl)-7,7-dimethyl-10-(1-naphthyl)-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione CAS Name: 5-(2-furanylmethyl)-7,7-dimethyl-10-(1-naphthalenyl)-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione IUPAC Name: 5-(furan-2-ylmethyl)-7,7-dimethyl-10-naphthalen-1-yl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione Traditional Name: 5-(2-furfuryl)-7,7-dimethyl-10-(1-naphthyl)-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-quinone Formula: C33H27NO3 MolecularWeight: 485.57238

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2CC4=CC=CO4)C5=CC=CC=C5C3=O)C6=CC=CC7=CC=CC=C76)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2CC4=CC=CO4)C5=CC=CC=C5C3=O)C6=CC=CC7=CC=CC=C76)C(=O)C1)C

InChI

InChI=1S/C33H27NO3/c1-33(2)17-26-29(27(35)18-33)28(23-15-7-10-20-9-3-4-12-22(20)23)30-31(34(26)19-21-11-8-16-37-21)24-13-5-6-14-25(24)32(30)36/h3-16,28H,17-19H2,1-2H3