4-(4-methoxyphenyl)-5-[oxidanyl(diphenyl)methyl]-2H-benzo[h]chromen-6-ol

Systemtic Name: 4-(4-methoxyphenyl)-5-[oxidanyl(diphenyl)methyl]-2H-benzo[h]chromen-6-ol Openeye Name: 5-[hydroxy(diphenyl)methyl]-4-(4-methoxyphenyl)-2H-benzo[h]chromen-6-ol CAS Name: 5-[hydroxy(diphenyl)methyl]-4-(4-methoxyphenyl)-2H-benzo[h][1]benzopyran-6-ol IUPAC Name: 5-[hydroxy(diphenyl)methyl]-4-(4-methoxyphenyl)-2H-benzo[h]chromen-6-ol Traditional Name: 5-[hydroxy(diphenyl)methyl]-4-(4-methoxyphenyl)-2H-benzo[h]chromen-6-ol Formula: C33H26O4 MolecularWeight: 486.55714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCOC3=C2C(=C(C4=CC=CC=C43)O)C(C5=CC=CC=C5)(C6=CC=CC=C6)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCOC3=C2C(=C(C4=CC=CC=C43)O)C(C5=CC=CC=C5)(C6=CC=CC=C6)O

InChI

InChI=1S/C33H26O4/c1-36-25-18-16-22(17-19-25)26-20-21-37-32-28-15-9-8-14-27(28)31(34)30(29(26)32)33(35,23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-20,34-35H,21H2,1H3