[4-(4-methoxyphenyl)-6-phenyl-2H-benzo[h]chromen-5-yl]methanol

Systemtic Name: [4-(4-methoxyphenyl)-6-phenyl-2H-benzo[h]chromen-5-yl]methanol Openeye Name: [4-(4-methoxyphenyl)-6-phenyl-2H-benzo[h]chromen-5-yl]methanol CAS Name: [4-(4-methoxyphenyl)-6-phenyl-2H-benzo[h][1]benzopyran-5-yl]methanol IUPAC Name: [4-(4-methoxyphenyl)-6-phenyl-2H-benzo[h]chromen-5-yl]methanol Traditional Name: [4-(4-methoxyphenyl)-6-phenyl-2H-benzo[h]chromen-5-yl]methanol Formula: C27H22O3 MolecularWeight: 394.46178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22O3/c1-29-20-13-11-18(12-14-20)21-15-16-30-27-23-10-6-5-9-22(23)25(24(17-28)26(21)27)19-7-3-2-4-8-19/h2-15,28H,16-17H2,1H3