3-methoxy-6-thiophen-2-yl-indeno[2,1-c]quinolin-7-one

Systemtic Name: 3-methoxy-6-thiophen-2-yl-indeno[2,1-c]quinolin-7-one Openeye Name: 3-methoxy-6-(2-thienyl)indeno[2,1-c]quinolin-7-one CAS Name: 3-methoxy-6-thiophen-2-yl-7-indeno[2,1-c]quinolinone IUPAC Name: 3-methoxy-6-thiophen-2-ylindeno[2,1-c]quinolin-7-one Traditional Name: 3-methoxy-6-(2-thienyl)indeno[2,1-c]quinolin-7-one Formula: C21H13NO2S MolecularWeight: 343.39842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C3C(=C2C=C1)C4=CC=CC=C4C3=O)C5=CC=CS5

Isomeric SMILES

COC1=CC2=NC(=C3C(=C2C=C1)C4=CC=CC=C4C3=O)C5=CC=CS5

InChI

InChI=1S/C21H13NO2S/c1-24-12-8-9-15-16(11-12)22-20(17-7-4-10-25-17)19-18(15)13-5-2-3-6-14(13)21(19)23/h2-11H,1H3