3-[(5R)-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl]oxan-2-one

Systemtic Name: 3-[(5R)-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl]oxan-2-one Openeye Name: 3-[(5R)-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl]tetrahydropyran-2-one CAS Name: 3-[(5R)-10-methoxy-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-5-yl]-2-oxanone IUPAC Name: 3-[(5R)-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl]oxan-2-one Traditional Name: 3-[(5R)-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl]tetrahydropyran-2-one Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3C5CCCOC5=O)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)O[C@@H]3C5CCCOC5=O)(C)C

InChI

InChI=1S/C25H27NO4/c1-14-13-25(2,3)26-17-11-10-15-21-18(28-4)8-5-9-19(21)30-23(22(15)20(14)17)16-7-6-12-29-24(16)27/h5,8-11,13,16,23,26H,6-7,12H2,1-4H3/t16?,23-/m1/s1