5,10-dimethoxy-4,5-dimethyl-1H-chromeno[3,4-f]quinolin-2-one

Systemtic Name: 5,10-dimethoxy-4,5-dimethyl-1H-chromeno[3,4-f]quinolin-2-one Openeye Name: 5,10-dimethoxy-4,5-dimethyl-1H-chromeno[3,4-f]quinolin-2-one CAS Name: 5,10-dimethoxy-4,5-dimethyl-1H-[1]benzopyrano[3,4-f]quinolin-2-one IUPAC Name: 5,10-dimethoxy-4,5-dimethyl-1H-chromeno[3,4-f]quinolin-2-one Traditional Name: 5,10-dimethoxy-4,5-dimethyl-1H-chromeno[3,4-f]quinolin-2-one Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3(C)OC

Isomeric SMILES

CC1=CC(=O)NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3(C)OC

InChI

InChI=1S/C20H19NO4/c1-11-10-16(22)21-13-9-8-12-18-14(23-3)6-5-7-15(18)25-20(2,24-4)19(12)17(11)13/h5-10H,1-4H3,(H,21,22)