2,3,8-trimethylpyrano[3,2-h]isoquinolin-4-one

Systemtic Name: 2,3,8-trimethylpyrano[3,2-h]isoquinolin-4-one Openeye Name: 2,3,8-trimethylpyrano[3,2-h]isoquinolin-4-one CAS Name: 2,3,8-trimethyl-4-pyrano[3,2-h]isoquinolinone IUPAC Name: 2,3,8-trimethylpyrano[3,2-h]isoquinolin-4-one Traditional Name: 2,3,8-trimethylpyran[3,2-h]isoquinolin-4-one Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=C1)C=CC3=C2OC(=C(C3=O)C)C

Isomeric SMILES

CC1=NC=C2C(=C1)C=CC3=C2OC(=C(C3=O)C)C

InChI

InChI=1S/C15H13NO2/c1-8-6-11-4-5-12-14(17)9(2)10(3)18-15(12)13(11)7-16-8/h4-7H,1-3H3