[2-(4-methoxyphenyl)-4H-indeno[1,2-b]thiophen-3-yl] ethanoate

Systemtic Name: [2-(4-methoxyphenyl)-4H-indeno[1,2-b]thiophen-3-yl] ethanoate Openeye Name: [2-(4-methoxyphenyl)-4H-indeno[1,2-b]thiophen-3-yl] acetate CAS Name: acetic acid [2-(4-methoxyphenyl)-4H-indeno[1,2-b]thiophen-3-yl] ester IUPAC Name: [2-(4-methoxyphenyl)-4H-indeno[1,2-b]thiophen-3-yl] acetate Traditional Name: acetic acid [2-(4-methoxyphenyl)-4H-indeno[1,2-b]thiophen-3-yl] ester Formula: C20H16O3S MolecularWeight: 336.40424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(SC2=C1CC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)OC1=C(SC2=C1CC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H16O3S/c1-12(21)23-18-17-11-14-5-3-4-6-16(14)20(17)24-19(18)13-7-9-15(22-2)10-8-13/h3-10H,11H2,1-2H3