7-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-3-(4-phenylphenoxy)chromen-4-one

Systemtic Name: 7-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-3-(4-phenylphenoxy)chromen-4-one Openeye Name: 7-[2-(2-methylindolin-1-yl)-2-oxo-ethoxy]-3-(4-phenylphenoxy)chromen-4-one CAS Name: 7-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethoxy]-3-(4-phenylphenoxy)-1-benzopyran-4-one IUPAC Name: 7-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethoxy]-3-(4-phenylphenoxy)chromen-4-one Traditional Name: 7-[2-keto-2-(2-methylindolin-1-yl)ethoxy]-3-(4-phenylphenoxy)chromone Formula: C32H25NO5 MolecularWeight: 503.5446

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H25NO5/c1-21-17-24-9-5-6-10-28(24)33(21)31(34)20-36-26-15-16-27-29(18-26)37-19-30(32(27)35)38-25-13-11-23(12-14-25)22-7-3-2-4-8-22/h2-16,18-19,21H,17,20H2,1H3