11-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-one

Systemtic Name: 11-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-one Openeye Name: 11-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-one CAS Name: 11-methoxy-2,2,4-trimethyl-1H-[1]benzopyrano[3,4-f]quinolin-5-one IUPAC Name: 11-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-one Traditional Name: 11-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-one Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=CC(=C3C4=CC=CC=C4OC(=O)C3=C12)OC)(C)C

Isomeric SMILES

CC1=CC(NC2=CC(=C3C4=CC=CC=C4OC(=O)C3=C12)OC)(C)C

InChI

InChI=1S/C20H19NO3/c1-11-10-20(2,3)21-13-9-15(23-4)17-12-7-5-6-8-14(12)24-19(22)18(17)16(11)13/h5-10,21H,1-4H3