9,9,11-trimethyl-8H-isochromeno[4,3-g]quinolin-5-one

Systemtic Name: 9,9,11-trimethyl-8H-isochromeno[4,3-g]quinolin-5-one Openeye Name: 9,9,11-trimethyl-8H-isochromeno[4,3-g]quinolin-5-one CAS Name: 9,9,11-trimethyl-8H-[2]benzopyrano[4,3-g]quinolin-5-one IUPAC Name: 9,9,11-trimethyl-8H-isochromeno[4,3-g]quinolin-5-one Traditional Name: 9,9,11-trimethyl-8H-isochromeno[4,3-g]quinolin-5-one Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C=C3C4=CC=CC=C4C(=O)OC3=C2)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C=C3C4=CC=CC=C4C(=O)OC3=C2)(C)C

InChI

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