5-ethyl-8-methoxy-7-methyl-2-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one

Systemtic Name: 5-ethyl-8-methoxy-7-methyl-2-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one Openeye Name: 5-ethyl-2-isopropyl-8-methoxy-7-methyl-11H-indeno[1,2-b]quinolin-10-one CAS Name: 5-ethyl-8-methoxy-7-methyl-2-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one IUPAC Name: 5-ethyl-8-methoxy-7-methyl-2-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one Traditional Name: 5-ethyl-2-isopropyl-8-methoxy-7-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=CC(=C(C=C2C(=O)C3=C1C4=C(C3)C=C(C=C4)C(C)C)OC)C

Isomeric SMILES

CCN1C2=CC(=C(C=C2C(=O)C3=C1C4=C(C3)C=C(C=C4)C(C)C)OC)C

InChI

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