7-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]-4,8-dimethyl-chromen-2-one

Systemtic Name: 7-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]-4,8-dimethyl-chromen-2-one Openeye Name: 7-[2-(1,2-dimethylindol-3-yl)-2-oxo-ethoxy]-4,8-dimethyl-chromen-2-one CAS Name: 7-[2-(1,2-dimethyl-3-indolyl)-2-oxoethoxy]-4,8-dimethyl-1-benzopyran-2-one IUPAC Name: 7-[2-(1,2-dimethylindol-3-yl)-2-oxoethoxy]-4,8-dimethylchromen-2-one Traditional Name: 7-[2-(1,2-dimethylindol-3-yl)-2-keto-ethoxy]-4,8-dimethyl-coumarin Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)C3=C(N(C4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)C3=C(N(C4=CC=CC=C43)C)C

InChI

InChI=1S/C23H21NO4/c1-13-11-21(26)28-23-14(2)20(10-9-16(13)23)27-12-19(25)22-15(3)24(4)18-8-6-5-7-17(18)22/h5-11H,12H2,1-4H3