9,10-dimethoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-one

Systemtic Name: 9,10-dimethoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-one Openeye Name: 9,10-dimethoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-one CAS Name: 9,10-dimethoxy-2,2,4-trimethyl-1H-[1]benzopyrano[3,4-f]quinolin-5-one IUPAC Name: 9,10-dimethoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-one Traditional Name: 9,10-dimethoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-one Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO4/c1-11-10-21(2,3)22-13-7-6-12-17-14(26-20(23)18(12)16(11)13)8-9-15(24-4)19(17)25-5/h6-10,22H,1-5H3