8-methyl-2-(2-methylindol-1-yl)carbonyl-thieno[3,2-c]chromen-4-one

Systemtic Name: 8-methyl-2-(2-methylindol-1-yl)carbonyl-thieno[3,2-c]chromen-4-one Openeye Name: 8-methyl-2-(2-methylindole-1-carbonyl)thieno[3,2-c]chromen-4-one CAS Name: 8-methyl-2-[(2-methyl-1-indolyl)-oxomethyl]-4-thieno[3,2-c][1]benzopyranone IUPAC Name: 8-methyl-2-(2-methylindole-1-carbonyl)thieno[3,2-c]chromen-4-one Traditional Name: 8-methyl-2-(2-methylindole-1-carbonyl)thieno[3,2-c]chromen-4-one Formula: C22H15NO3S MolecularWeight: 373.4244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)N4C(=CC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)N4C(=CC5=CC=CC=C54)C

InChI

InChI=1S/C22H15NO3S/c1-12-7-8-18-15(9-12)20-16(22(25)26-18)11-19(27-20)21(24)23-13(2)10-14-5-3-4-6-17(14)23/h3-11H,1-2H3