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

Systemtic Name: 5-(3-hydroxyphenyl)-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Openeye Name: 5-(3-hydroxyphenyl)-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol CAS Name: 5-(3-hydroxyphenyl)-10-methoxy-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-9-ol IUPAC Name: 5-(3-hydroxyphenyl)-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Traditional Name: 5-(3-hydroxyphenyl)-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Formula: C26H25NO4 MolecularWeight: 415.481

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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(=CC=C5)O)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H25NO4/c1-14-13-26(2,3)27-18-9-8-17-22-20(11-10-19(29)25(22)30-4)31-24(23(17)21(14)18)15-6-5-7-16(28)12-15/h5-13,24,27-29H,1-4H3