2,3-dimethoxy-5-methyl-indeno[1,2-c]isoquinolin-11-one

Systemtic Name: 2,3-dimethoxy-5-methyl-indeno[1,2-c]isoquinolin-11-one Openeye Name: 2,3-dimethoxy-5-methyl-indeno[1,2-c]isoquinolin-11-one CAS Name: 2,3-dimethoxy-5-methyl-11-indeno[1,2-c]isoquinolinone IUPAC Name: 2,3-dimethoxy-5-methylindeno[1,2-c]isoquinolin-11-one Traditional Name: 2,3-dimethoxy-5-methyl-inden[1,2-c]isoquinolin-11-one Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C3=CC(=C(C=C13)OC)OC)C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=NC2=C(C3=CC(=C(C=C13)OC)OC)C(=O)C4=CC=CC=C42

InChI

InChI=1S/C19H15NO3/c1-10-13-8-15(22-2)16(23-3)9-14(13)17-18(20-10)11-6-4-5-7-12(11)19(17)21/h4-9H,1-3H3