2-(2,3-dihydroindol-1-ylcarbonyl)-8-methyl-thieno[3,2-c]chromen-4-one

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonyl)-8-methyl-thieno[3,2-c]chromen-4-one Openeye Name: 2-(indoline-1-carbonyl)-8-methyl-thieno[3,2-c]chromen-4-one CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-8-methyl-4-thieno[3,2-c][1]benzopyranone IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-8-methylthieno[3,2-c]chromen-4-one Traditional Name: 2-(indoline-1-carbonyl)-8-methyl-thieno[3,2-c]chromen-4-one Formula: C21H15NO3S MolecularWeight: 361.4137

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C21H15NO3S/c1-12-6-7-17-14(10-12)19-15(21(24)25-17)11-18(26-19)20(23)22-9-8-13-4-2-3-5-16(13)22/h2-7,10-11H,8-9H2,1H3