8-methyl-1-[2-(2-methylindol-1-yl)-2-oxidanylidene-ethyl]chromeno[4,3-c]pyrazol-4-one

Systemtic Name: 8-methyl-1-[2-(2-methylindol-1-yl)-2-oxidanylidene-ethyl]chromeno[4,3-c]pyrazol-4-one Openeye Name: 8-methyl-1-[2-(2-methylindol-1-yl)-2-oxo-ethyl]chromeno[4,3-c]pyrazol-4-one CAS Name: 8-methyl-1-[2-(2-methyl-1-indolyl)-2-oxoethyl]-4-[1]benzopyrano[4,3-c]pyrazolone IUPAC Name: 8-methyl-1-[2-(2-methylindol-1-yl)-2-oxoethyl]chromeno[4,3-c]pyrazol-4-one Traditional Name: 1-[2-keto-2-(2-methylindol-1-yl)ethyl]-8-methyl-chromeno[4,3-c]pyrazol-4-one Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)N4C(=CC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)N4C(=CC5=CC=CC=C54)C

InChI

InChI=1S/C22H17N3O3/c1-13-7-8-19-16(9-13)21-17(22(27)28-19)11-23-24(21)12-20(26)25-14(2)10-15-5-3-4-6-18(15)25/h3-11H,12H2,1-2H3