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

Systemtic Name: 10-methoxy-5-(5-methoxythiophen-2-yl)-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Openeye Name: 10-methoxy-5-(5-methoxy-2-thienyl)-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol CAS Name: 10-methoxy-5-(5-methoxy-2-thiophenyl)-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-9-ol IUPAC Name: 10-methoxy-5-(5-methoxythiophen-2-yl)-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Traditional Name: 10-methoxy-5-(5-methoxy-2-thienyl)-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Formula: C25H25NO4S MolecularWeight: 435.5353

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4OC)O)OC3C5=CC=C(S5)OC)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4OC)O)OC3C5=CC=C(S5)OC)(C)C

InChI

InChI=1S/C25H25NO4S/c1-13-12-25(2,3)26-15-7-6-14-21-17(9-8-16(27)23(21)29-5)30-24(22(14)20(13)15)18-10-11-19(28-4)31-18/h6-12,24,26-27H,1-5H3