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

Systemtic Name: 10-methoxy-2,2,4-trimethyl-5-phenyl-1H-chromeno[3,4-f]quinolin-5-ol Openeye Name: 10-methoxy-2,2,4-trimethyl-5-phenyl-1H-chromeno[3,4-f]quinolin-5-ol CAS Name: 10-methoxy-2,2,4-trimethyl-5-phenyl-1H-[1]benzopyrano[3,4-f]quinolin-5-ol IUPAC Name: 10-methoxy-2,2,4-trimethyl-5-phenyl-1H-chromeno[3,4-f]quinolin-5-ol Traditional Name: 10-methoxy-2,2,4-trimethyl-5-phenyl-1H-chromeno[3,4-f]quinolin-5-ol Formula: C26H25NO3 MolecularWeight: 399.4816

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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)O)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H25NO3/c1-16-15-25(2,3)27-19-14-13-18-23-20(29-4)11-8-12-21(23)30-26(28,24(18)22(16)19)17-9-6-5-7-10-17/h5-15,27-28H,1-4H3