6,6,12-trimethylisochromeno[4,3-c]quinolin-11-one

Systemtic Name: 6,6,12-trimethylisochromeno[4,3-c]quinolin-11-one Openeye Name: 6,6,12-trimethylisochromeno[4,3-c]quinolin-11-one CAS Name: 6,6,12-trimethyl-11-[2]benzopyrano[4,3-c]quinolinone IUPAC Name: 6,6,12-trimethylisochromeno[4,3-c]quinolin-11-one Traditional Name: 6,6,12-trimethylisochromeno[4,3-c]quinolin-11-one Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C3=C(O1)C4=CC=CC=C4N(C3=O)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2C3=C(O1)C4=CC=CC=C4N(C3=O)C)C

InChI

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