2-(3-methylphenoxy)ethyl 4H-thieno[3,2-c]chromene-2-carboxylate

Systemtic Name: 2-(3-methylphenoxy)ethyl 4H-thieno[3,2-c]chromene-2-carboxylate Openeye Name: 2-(3-methylphenoxy)ethyl 4H-thieno[3,2-c]chromene-2-carboxylate CAS Name: 4H-thieno[3,2-c][1]benzopyran-2-carboxylic acid 2-(3-methylphenoxy)ethyl ester IUPAC Name: 2-(3-methylphenoxy)ethyl 4H-thieno[3,2-c]chromene-2-carboxylate Traditional Name: 4H-thieno[3,2-c]chromene-2-carboxylic acid 2-(3-methylphenoxy)ethyl ester Formula: C21H18O4S MolecularWeight: 366.43022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCOC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

Isomeric SMILES

CC1=CC(=CC=C1)OCCOC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C21H18O4S/c1-14-5-4-6-16(11-14)23-9-10-24-21(22)19-12-15-13-25-18-8-3-2-7-17(18)20(15)26-19/h2-8,11-12H,9-10,13H2,1H3