10-methoxy-5-(3-methoxyphenyl)-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-ol

Systemtic Name: 10-methoxy-5-(3-methoxyphenyl)-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-ol Openeye Name: 10-methoxy-5-(3-methoxyphenyl)-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-ol CAS Name: 10-methoxy-5-(3-methoxyphenyl)-2,2,4-trimethyl-1H-[1]benzopyrano[3,4-f]quinolin-5-ol IUPAC Name: 10-methoxy-5-(3-methoxyphenyl)-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-ol Traditional Name: 10-methoxy-5-(3-methoxyphenyl)-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-ol Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3(C5=CC(=CC=C5)OC)O)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3(C5=CC(=CC=C5)OC)O)(C)C

InChI

InChI=1S/C27H27NO4/c1-16-15-26(2,3)28-20-13-12-19-24-21(31-5)10-7-11-22(24)32-27(29,25(19)23(16)20)17-8-6-9-18(14-17)30-4/h6-15,28-29H,1-5H3