7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethoxy]-4-phenyl-chromen-2-one

Systemtic Name: 7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethoxy]-4-phenyl-chromen-2-one Openeye Name: 7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxo-ethoxy]-4-phenyl-chromen-2-one CAS Name: 7-[2-(5-methoxy-1,2-dimethyl-3-indolyl)-2-oxoethoxy]-4-phenyl-1-benzopyran-2-one IUPAC Name: 7-[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethoxy]-4-phenylchromen-2-one Traditional Name: 7-[2-keto-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethoxy]-4-phenyl-coumarin Formula: C28H23NO5 MolecularWeight: 453.48592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C5=CC=CC=C5

InChI

InChI=1S/C28H23NO5/c1-17-28(23-13-19(32-3)10-12-24(23)29(17)2)25(30)16-33-20-9-11-21-22(18-7-5-4-6-8-18)15-27(31)34-26(21)14-20/h4-15H,16H2,1-3H3