methyl 9-methoxy-2,2,6-tris(4-methoxyphenyl)benzo[h]chromene-5-carboxylate

Systemtic Name: methyl 9-methoxy-2,2,6-tris(4-methoxyphenyl)benzo[h]chromene-5-carboxylate Openeye Name: methyl 9-methoxy-2,2,6-tris(4-methoxyphenyl)benzo[h]chromene-5-carboxylate CAS Name: 9-methoxy-2,2,6-tris(4-methoxyphenyl)-5-benzo[h][1]benzopyrancarboxylic acid methyl ester IUPAC Name: methyl 9-methoxy-2,2,6-tris(4-methoxyphenyl)benzo[h]chromene-5-carboxylate Traditional Name: 9-methoxy-2,2,6-tris(4-methoxyphenyl)benzo[h]chromene-5-carboxylic acid methyl ester Formula: C37H32O7 MolecularWeight: 588.64578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(C4=C2C=CC(=C4)OC)OC(C=C3)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(C4=C2C=CC(=C4)OC)OC(C=C3)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)C(=O)OC

InChI

InChI=1S/C37H32O7/c1-39-26-12-6-23(7-13-26)33-30-19-18-29(42-4)22-32(30)35-31(34(33)36(38)43-5)20-21-37(44-35,24-8-14-27(40-2)15-9-24)25-10-16-28(41-3)17-11-25/h6-22H,1-5H3