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

Systemtic Name: 8-methoxy-3,5-dimethyl-6H-chromeno[4,3-c]isoquinolin-11-one Openeye Name: 8-methoxy-3,5-dimethyl-6H-chromeno[4,3-c]isoquinolin-11-one CAS Name: 8-methoxy-3,5-dimethyl-6H-[1]benzopyrano[4,3-c]isoquinolin-11-one IUPAC Name: 8-methoxy-3,5-dimethyl-6H-chromeno[4,3-c]isoquinolin-11-one Traditional Name: 8-methoxy-3,5-dimethyl-6H-chromen[4,3-c]isoquinolin-11-one Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2N(CC4=C3C=CC(=C4)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2N(CC4=C3C=CC(=C4)OC)C

InChI

InChI=1S/C19H17NO3/c1-11-4-7-16-15(8-11)18-17(19(21)23-16)14-6-5-13(22-3)9-12(14)10-20(18)2/h4-9H,10H2,1-3H3