8,9-dimethoxy-5,11-dimethyl-11H-chromeno[4,3-c]isoquinolin-6-one

Systemtic Name: 8,9-dimethoxy-5,11-dimethyl-11H-chromeno[4,3-c]isoquinolin-6-one Openeye Name: 8,9-dimethoxy-5,11-dimethyl-11H-chromeno[4,3-c]isoquinolin-6-one CAS Name: 8,9-dimethoxy-5,11-dimethyl-11H-[1]benzopyrano[4,3-c]isoquinolin-6-one IUPAC Name: 8,9-dimethoxy-5,11-dimethyl-11H-chromeno[4,3-c]isoquinolin-6-one Traditional Name: 8,9-dimethoxy-5,11-dimethyl-11H-chromen[4,3-c]isoquinolin-6-one Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C3=CC=CC=C3O1)N(C(=O)C4=CC(=C(C=C42)OC)OC)C

Isomeric SMILES

CC1C2=C(C3=CC=CC=C3O1)N(C(=O)C4=CC(=C(C=C42)OC)OC)C

InChI

InChI=1S/C20H19NO4/c1-11-18-13-9-16(23-3)17(24-4)10-14(13)20(22)21(2)19(18)12-7-5-6-8-15(12)25-11/h5-11H,1-4H3