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

Systemtic Name: 11-methoxy-6-[(4-methoxyphenyl)methyl]-2-methyl-11H-indeno[1,2-c]isoquinolin-5-one Openeye Name: 11-methoxy-6-[(4-methoxyphenyl)methyl]-2-methyl-11H-indeno[1,2-c]isoquinolin-5-one CAS Name: 11-methoxy-6-[(4-methoxyphenyl)methyl]-2-methyl-11H-indeno[1,2-c]isoquinolin-5-one IUPAC Name: 11-methoxy-6-[(4-methoxyphenyl)methyl]-2-methyl-11H-indeno[1,2-c]isoquinolin-5-one Traditional Name: 11-methoxy-2-methyl-6-p-anisyl-11H-inden[1,2-c]isoquinolin-5-one Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C3=C2C(C4=CC=CC=C43)OC)CC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C3=C2C(C4=CC=CC=C43)OC)CC5=CC=C(C=C5)OC

InChI

InChI=1S/C26H23NO3/c1-16-8-13-21-22(14-16)23-24(19-6-4-5-7-20(19)25(23)30-3)27(26(21)28)15-17-9-11-18(29-2)12-10-17/h4-14,25H,15H2,1-3H3