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

Systemtic Name: 6-chloranyl-7-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]-3,4-dimethyl-chromen-2-one Openeye Name: 6-chloro-7-[2-(1,2-dimethylindol-3-yl)-2-oxo-ethoxy]-3,4-dimethyl-chromen-2-one CAS Name: 6-chloro-7-[2-(1,2-dimethyl-3-indolyl)-2-oxoethoxy]-3,4-dimethyl-1-benzopyran-2-one IUPAC Name: 6-chloro-7-[2-(1,2-dimethylindol-3-yl)-2-oxoethoxy]-3,4-dimethylchromen-2-one Traditional Name: 6-chloro-7-[2-(1,2-dimethylindol-3-yl)-2-keto-ethoxy]-3,4-dimethyl-coumarin Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)C3=C(N(C4=CC=CC=C43)C)C)C

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)C3=C(N(C4=CC=CC=C43)C)C)C

InChI

InChI=1S/C23H20ClNO4/c1-12-13(2)23(27)29-20-10-21(17(24)9-16(12)20)28-11-19(26)22-14(3)25(4)18-8-6-5-7-15(18)22/h5-10H,11H2,1-4H3