[6-methoxy-2,2-bis(4-methoxyphenyl)benzo[h]chromen-5-yl]methanol

Systemtic Name: [6-methoxy-2,2-bis(4-methoxyphenyl)benzo[h]chromen-5-yl]methanol Openeye Name: [6-methoxy-2,2-bis(4-methoxyphenyl)benzo[h]chromen-5-yl]methanol CAS Name: [6-methoxy-2,2-bis(4-methoxyphenyl)-5-benzo[h][1]benzopyranyl]methanol IUPAC Name: [6-methoxy-2,2-bis(4-methoxyphenyl)benzo[h]chromen-5-yl]methanol Traditional Name: [6-methoxy-2,2-bis(4-methoxyphenyl)benzo[h]chromen-5-yl]methanol Formula: C29H26O5 MolecularWeight: 454.51374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C=CC3=C(O2)C4=CC=CC=C4C(=C3CO)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(C=CC3=C(O2)C4=CC=CC=C4C(=C3CO)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H26O5/c1-31-21-12-8-19(9-13-21)29(20-10-14-22(32-2)15-11-20)17-16-25-26(18-30)27(33-3)23-6-4-5-7-24(23)28(25)34-29/h4-17,30H,18H2,1-3H3