6-ethyl-2-methyl-7-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-3-(1-phenylpyrazol-4-yl)oxy-chromen-4-one

Systemtic Name: 6-ethyl-2-methyl-7-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-3-(1-phenylpyrazol-4-yl)oxy-chromen-4-one Openeye Name: 6-ethyl-2-methyl-7-[2-(2-methylindolin-1-yl)-2-oxo-ethoxy]-3-(1-phenylpyrazol-4-yl)oxy-chromen-4-one CAS Name: 6-ethyl-2-methyl-7-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethoxy]-3-[(1-phenyl-4-pyrazolyl)oxy]-1-benzopyran-4-one IUPAC Name: 6-ethyl-2-methyl-7-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethoxy]-3-(1-phenylpyrazol-4-yl)oxychromen-4-one Traditional Name: 6-ethyl-7-[2-keto-2-(2-methylindolin-1-yl)ethoxy]-2-methyl-3-(1-phenylpyrazol-4-yl)oxy-chromone Formula: C32H29N3O5 MolecularWeight: 535.58976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)OC3=CN(N=C3)C4=CC=CC=C4)OCC(=O)N5C(CC6=CC=CC=C65)C

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)OC3=CN(N=C3)C4=CC=CC=C4)OCC(=O)N5C(CC6=CC=CC=C65)C

InChI

InChI=1S/C32H29N3O5/c1-4-22-15-26-29(16-28(22)38-19-30(36)35-20(2)14-23-10-8-9-13-27(23)35)39-21(3)32(31(26)37)40-25-17-33-34(18-25)24-11-6-5-7-12-24/h5-13,15-18,20H,4,14,19H2,1-3H3