methyl 2-(8-methyl-9,10-dihydronaphtho[7,6-b][1]benzothiol-7-yl)ethanoate

Systemtic Name: methyl 2-(8-methyl-9,10-dihydronaphtho[7,6-b][1]benzothiol-7-yl)ethanoate Openeye Name: methyl 2-(8-methyl-9,10-dihydronaphtho[7,6-b]benzothiophen-7-yl)acetate CAS Name: 2-(8-methyl-9,10-dihydronaphtho[7,6-b][1]benzothiol-7-yl)acetic acid methyl ester IUPAC Name: methyl 2-(8-methyl-9,10-dihydronaphtho[7,6-b][1]benzothiol-7-yl)acetate Traditional Name: 2-(8-methyl-9,10-dihydronaphtho[7,6-b]benzothiophen-7-yl)acetic acid methyl ester Formula: C20H18O2S MolecularWeight: 322.42072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CC1)C=C3C4=CC=CC=C4SC3=C2)CC(=O)OC

Isomeric SMILES

CC1=C(C2=C(CC1)C=C3C4=CC=CC=C4SC3=C2)CC(=O)OC

InChI

InChI=1S/C20H18O2S/c1-12-7-8-13-9-17-14-5-3-4-6-18(14)23-19(17)10-16(13)15(12)11-20(21)22-2/h3-6,9-10H,7-8,11H2,1-2H3