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

Systemtic Name: 7-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]-4-methyl-chromen-2-one Openeye Name: 7-[2-(1,2-dimethylindol-3-yl)-2-oxo-ethoxy]-4-methyl-chromen-2-one CAS Name: 7-[2-(1,2-dimethyl-3-indolyl)-2-oxoethoxy]-4-methyl-1-benzopyran-2-one IUPAC Name: 7-[2-(1,2-dimethylindol-3-yl)-2-oxoethoxy]-4-methylchromen-2-one Traditional Name: 7-[2-(1,2-dimethylindol-3-yl)-2-keto-ethoxy]-4-methyl-coumarin Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)C3=C(N(C4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)C3=C(N(C4=CC=CC=C43)C)C

InChI

InChI=1S/C22H19NO4/c1-13-10-21(25)27-20-11-15(8-9-16(13)20)26-12-19(24)22-14(2)23(3)18-7-5-4-6-17(18)22/h4-11H,12H2,1-3H3