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

Systemtic Name: 10-methoxy-2,2,4,9-tetramethyl-1H-chromeno[3,4-f]quinolin-5-one Openeye Name: 10-methoxy-2,2,4,9-tetramethyl-1H-chromeno[3,4-f]quinolin-5-one CAS Name: 10-methoxy-2,2,4,9-tetramethyl-1H-[1]benzopyrano[3,4-f]quinolin-5-one IUPAC Name: 10-methoxy-2,2,4,9-tetramethyl-1H-chromeno[3,4-f]quinolin-5-one Traditional Name: 10-methoxy-2,2,4,9-tetramethyl-1H-chromeno[3,4-f]quinolin-5-one Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)OC(=O)C3=C2C=CC4=C3C(=CC(N4)(C)C)C)OC

Isomeric SMILES

CC1=C(C2=C(C=C1)OC(=O)C3=C2C=CC4=C3C(=CC(N4)(C)C)C)OC

InChI

InChI=1S/C21H21NO3/c1-11-6-9-15-17(19(11)24-5)13-7-8-14-16(18(13)20(23)25-15)12(2)10-21(3,4)22-14/h6-10,22H,1-5H3