5-ethyl-2-methoxy-3-methyl-8-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one

Systemtic Name: 5-ethyl-2-methoxy-3-methyl-8-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one Openeye Name: 5-ethyl-8-isopropyl-2-methoxy-3-methyl-11H-indeno[1,2-b]quinolin-10-one CAS Name: 5-ethyl-2-methoxy-3-methyl-8-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one IUPAC Name: 5-ethyl-2-methoxy-3-methyl-8-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one Traditional Name: 5-ethyl-8-isopropyl-2-methoxy-3-methyl-11H-indeno[1,2-b]quinolin-10-one Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(C)C)C(=O)C3=C1C4=CC(=C(C=C4C3)OC)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(C)C)C(=O)C3=C1C4=CC(=C(C=C4C3)OC)C

InChI

InChI=1S/C23H25NO2/c1-6-24-20-8-7-15(13(2)3)10-18(20)23(25)19-11-16-12-21(26-5)14(4)9-17(16)22(19)24/h7-10,12-13H,6,11H2,1-5H3