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

Systemtic Name: 7-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]-3,4,8-trimethyl-chromen-2-one Openeye Name: 7-[2-(1,2-dimethylindol-3-yl)-2-oxo-ethoxy]-3,4,8-trimethyl-chromen-2-one CAS Name: 7-[2-(1,2-dimethyl-3-indolyl)-2-oxoethoxy]-3,4,8-trimethyl-1-benzopyran-2-one IUPAC Name: 7-[2-(1,2-dimethylindol-3-yl)-2-oxoethoxy]-3,4,8-trimethylchromen-2-one Traditional Name: 7-[2-(1,2-dimethylindol-3-yl)-2-keto-ethoxy]-3,4,8-trimethyl-coumarin Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO4/c1-13-14(2)24(27)29-23-15(3)21(11-10-17(13)23)28-12-20(26)22-16(4)25(5)19-9-7-6-8-18(19)22/h6-11H,12H2,1-5H3