3-[(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)oxy]phenol

Systemtic Name: 3-[(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)oxy]phenol Openeye Name: 3-[(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)oxy]phenol CAS Name: 3-[(10-methoxy-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-5-yl)oxy]phenol IUPAC Name: 3-[(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)oxy]phenol Traditional Name: 3-[(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)oxy]phenol 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)OC3OC5=CC=CC(=C5)O)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3OC5=CC=CC(=C5)O)(C)C

InChI

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