11-ethoxy-6-[(4-methoxyphenyl)methyl]-2-methyl-11H-indeno[1,2-c]isoquinolin-5-one

Systemtic Name: 11-ethoxy-6-[(4-methoxyphenyl)methyl]-2-methyl-11H-indeno[1,2-c]isoquinolin-5-one Openeye Name: 11-ethoxy-6-[(4-methoxyphenyl)methyl]-2-methyl-11H-indeno[1,2-c]isoquinolin-5-one CAS Name: 11-ethoxy-6-[(4-methoxyphenyl)methyl]-2-methyl-11H-indeno[1,2-c]isoquinolin-5-one IUPAC Name: 11-ethoxy-6-[(4-methoxyphenyl)methyl]-2-methyl-11H-indeno[1,2-c]isoquinolin-5-one Traditional Name: 11-ethoxy-2-methyl-6-p-anisyl-11H-inden[1,2-c]isoquinolin-5-one Formula: C27H25NO3 MolecularWeight: 411.4923

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C2=CC=CC=C2C3=C1C4=C(C=CC(=C4)C)C(=O)N3CC5=CC=C(C=C5)OC

Isomeric SMILES

CCOC1C2=CC=CC=C2C3=C1C4=C(C=CC(=C4)C)C(=O)N3CC5=CC=C(C=C5)OC

InChI

InChI=1S/C27H25NO3/c1-4-31-26-21-8-6-5-7-20(21)25-24(26)23-15-17(2)9-14-22(23)27(29)28(25)16-18-10-12-19(30-3)13-11-18/h5-15,26H,4,16H2,1-3H3