8-(2,3-dihydroindol-1-ylcarbonyl)-3-methyl-2-phenyl-chromen-4-one

Systemtic Name: 8-(2,3-dihydroindol-1-ylcarbonyl)-3-methyl-2-phenyl-chromen-4-one Openeye Name: 8-(indoline-1-carbonyl)-3-methyl-2-phenyl-chromen-4-one CAS Name: 8-[2,3-dihydroindol-1-yl(oxo)methyl]-3-methyl-2-phenyl-1-benzopyran-4-one IUPAC Name: 8-(2,3-dihydroindole-1-carbonyl)-3-methyl-2-phenylchromen-4-one Traditional Name: 8-(indoline-1-carbonyl)-3-methyl-2-phenyl-chromone Formula: C25H19NO3 MolecularWeight: 381.42326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H19NO3/c1-16-22(27)19-11-7-12-20(24(19)29-23(16)18-9-3-2-4-10-18)25(28)26-15-14-17-8-5-6-13-21(17)26/h2-13H,14-15H2,1H3