3,5-diethyl-7-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one

Systemtic Name: 3,5-diethyl-7-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one Openeye Name: 3,5-diethyl-7-isopropyl-11H-indeno[1,2-b]quinolin-10-one CAS Name: 3,5-diethyl-7-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one IUPAC Name: 3,5-diethyl-7-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one Traditional Name: 3,5-diethyl-7-isopropyl-11H-indeno[1,2-b]quinolin-10-one Formula: C23H25NO MolecularWeight: 331.4507

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(CC3=C2N(C4=C(C3=O)C=CC(=C4)C(C)C)CC)C=C1

Isomeric SMILES

CCC1=CC2=C(CC3=C2N(C4=C(C3=O)C=CC(=C4)C(C)C)CC)C=C1

InChI

InChI=1S/C23H25NO/c1-5-15-7-8-17-12-20-22(19(17)11-15)24(6-2)21-13-16(14(3)4)9-10-18(21)23(20)25/h7-11,13-14H,5-6,12H2,1-4H3