10-methoxy-2,2,4,7,9-pentamethyl-1H-chromeno[3,4-f]quinolin-5-one

Systemtic Name: 10-methoxy-2,2,4,7,9-pentamethyl-1H-chromeno[3,4-f]quinolin-5-one Openeye Name: 10-methoxy-2,2,4,7,9-pentamethyl-1H-chromeno[3,4-f]quinolin-5-one CAS Name: 10-methoxy-2,2,4,7,9-pentamethyl-1H-[1]benzopyrano[3,4-f]quinolin-5-one IUPAC Name: 10-methoxy-2,2,4,7,9-pentamethyl-1H-chromeno[3,4-f]quinolin-5-one Traditional Name: 10-methoxy-2,2,4,7,9-pentamethyl-1H-chromeno[3,4-f]quinolin-5-one Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1OC(=O)C3=C2C=CC4=C3C(=CC(N4)(C)C)C)OC)C

Isomeric SMILES

CC1=CC(=C(C2=C1OC(=O)C3=C2C=CC4=C3C(=CC(N4)(C)C)C)OC)C

InChI

InChI=1S/C22H23NO3/c1-11-9-12(2)20-18(19(11)25-6)14-7-8-15-16(17(14)21(24)26-20)13(3)10-22(4,5)23-15/h7-10,23H,1-6H3