3-methyl-8-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-2-phenyl-chromen-4-one

Systemtic Name: 3-methyl-8-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-2-phenyl-chromen-4-one Openeye Name: 3-methyl-8-(2-methylindoline-1-carbonyl)-2-phenyl-chromen-4-one CAS Name: 3-methyl-8-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-2-phenyl-1-benzopyran-4-one IUPAC Name: 3-methyl-8-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-phenylchromen-4-one Traditional Name: 3-methyl-8-(2-methylindoline-1-carbonyl)-2-phenyl-chromone Formula: C26H21NO3 MolecularWeight: 395.44984

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=CC4=C3OC(=C(C4=O)C)C5=CC=CC=C5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=CC4=C3OC(=C(C4=O)C)C5=CC=CC=C5

InChI

InChI=1S/C26H21NO3/c1-16-15-19-11-6-7-14-22(19)27(16)26(29)21-13-8-12-20-23(28)17(2)24(30-25(20)21)18-9-4-3-5-10-18/h3-14,16H,15H2,1-2H3