3-(4-methoxyphenyl)-[1]benzothiolo[2,3-c]pyran-1-one

Systemtic Name: 3-(4-methoxyphenyl)-[1]benzothiolo[2,3-c]pyran-1-one Openeye Name: 3-(4-methoxyphenyl)benzothiopheno[2,3-c]pyran-1-one CAS Name: 3-(4-methoxyphenyl)-[1]benzothiolo[2,3-c]pyran-1-one IUPAC Name: 3-(4-methoxyphenyl)-[1]benzothiolo[2,3-c]pyran-1-one Traditional Name: 3-(4-methoxyphenyl)benzothiopheno[2,3-c]pyran-1-one Formula: C18H12O3S MolecularWeight: 308.35108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(C(=O)O2)SC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(C(=O)O2)SC4=CC=CC=C43

InChI

InChI=1S/C18H12O3S/c1-20-12-8-6-11(7-9-12)15-10-14-13-4-2-3-5-16(13)22-17(14)18(19)21-15/h2-10H,1H3