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

Systemtic Name: 11-butoxy-6-[(4-methoxyphenyl)methyl]-2-methyl-11H-indeno[1,2-c]isoquinolin-5-one Openeye Name: 11-butoxy-6-[(4-methoxyphenyl)methyl]-2-methyl-11H-indeno[1,2-c]isoquinolin-5-one CAS Name: 11-butoxy-6-[(4-methoxyphenyl)methyl]-2-methyl-11H-indeno[1,2-c]isoquinolin-5-one IUPAC Name: 11-butoxy-6-[(4-methoxyphenyl)methyl]-2-methyl-11H-indeno[1,2-c]isoquinolin-5-one Traditional Name: 11-butoxy-2-methyl-6-p-anisyl-11H-inden[1,2-c]isoquinolin-5-one Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1C2=CC=CC=C2C3=C1C4=C(C=CC(=C4)C)C(=O)N3CC5=CC=C(C=C5)OC

Isomeric SMILES

CCCCOC1C2=CC=CC=C2C3=C1C4=C(C=CC(=C4)C)C(=O)N3CC5=CC=C(C=C5)OC

InChI

InChI=1S/C29H29NO3/c1-4-5-16-33-28-23-9-7-6-8-22(23)27-26(28)25-17-19(2)10-15-24(25)29(31)30(27)18-20-11-13-21(32-3)14-12-20/h6-15,17,28H,4-5,16,18H2,1-3H3