10-methoxy-2,2,4-trimethyl-5-thiophen-3-yl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol

Systemtic Name: 10-methoxy-2,2,4-trimethyl-5-thiophen-3-yl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Openeye Name: 10-methoxy-2,2,4-trimethyl-5-(3-thienyl)-1,5-dihydrochromeno[3,4-f]quinolin-9-ol CAS Name: 10-methoxy-2,2,4-trimethyl-5-(3-thiophenyl)-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-9-ol IUPAC Name: 10-methoxy-2,2,4-trimethyl-5-thiophen-3-yl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Traditional Name: 10-methoxy-2,2,4-trimethyl-5-(3-thienyl)-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4OC)O)OC3C5=CSC=C5)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4OC)O)OC3C5=CSC=C5)(C)C

InChI

InChI=1S/C24H23NO3S/c1-13-11-24(2,3)25-16-6-5-15-20-18(8-7-17(26)23(20)27-4)28-22(21(15)19(13)16)14-9-10-29-12-14/h5-12,22,25-26H,1-4H3