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

Systemtic Name: [5-(2,4-dimethoxyphenyl)-2,2-bis(4-methoxyphenyl)benzo[h]chromen-6-yl] ethanoate Openeye Name: [5-(2,4-dimethoxyphenyl)-2,2-bis(4-methoxyphenyl)benzo[h]chromen-6-yl] acetate CAS Name: acetic acid [5-(2,4-dimethoxyphenyl)-2,2-bis(4-methoxyphenyl)-6-benzo[h][1]benzopyranyl] ester IUPAC Name: [5-(2,4-dimethoxyphenyl)-2,2-bis(4-methoxyphenyl)benzo[h]chromen-6-yl] acetate Traditional Name: acetic acid [5-(2,4-dimethoxyphenyl)-2,2-bis(4-methoxyphenyl)benzo[h]chromen-6-yl] ester Formula: C37H32O7 MolecularWeight: 588.64578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C3=CC=CC=C31)OC(C=C2)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C6=C(C=C(C=C6)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C2=C(C3=CC=CC=C31)OC(C=C2)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C6=C(C=C(C=C6)OC)OC

InChI

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