5,8,11-trimethyl-11H-chromeno[4,3-c]isoquinolin-6-one

Systemtic Name: 5,8,11-trimethyl-11H-chromeno[4,3-c]isoquinolin-6-one Openeye Name: 5,8,11-trimethyl-11H-chromeno[4,3-c]isoquinolin-6-one CAS Name: 5,8,11-trimethyl-11H-[1]benzopyrano[4,3-c]isoquinolin-6-one IUPAC Name: 5,8,11-trimethyl-11H-chromeno[4,3-c]isoquinolin-6-one Traditional Name: 5,8,11-trimethyl-11H-chromen[4,3-c]isoquinolin-6-one Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C3=CC=CC=C3O1)N(C(=O)C4=C2C=CC(=C4)C)C

Isomeric SMILES

CC1C2=C(C3=CC=CC=C3O1)N(C(=O)C4=C2C=CC(=C4)C)C

InChI

InChI=1S/C19H17NO2/c1-11-8-9-13-15(10-11)19(21)20(3)18-14-6-4-5-7-16(14)22-12(2)17(13)18/h4-10,12H,1-3H3