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

Systemtic Name: 6-chloranyl-7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethoxy]-4-methyl-chromen-2-one Openeye Name: 6-chloro-7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxo-ethoxy]-4-methyl-chromen-2-one CAS Name: 6-chloro-7-[2-(5-methoxy-1,2-dimethyl-3-indolyl)-2-oxoethoxy]-4-methyl-1-benzopyran-2-one IUPAC Name: 6-chloro-7-[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethoxy]-4-methylchromen-2-one Traditional Name: 6-chloro-7-[2-keto-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethoxy]-4-methyl-coumarin Formula: C23H20ClNO5 MolecularWeight: 425.8616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)C3=C(N(C4=C3C=C(C=C4)OC)C)C

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)C3=C(N(C4=C3C=C(C=C4)OC)C)C

InChI

InChI=1S/C23H20ClNO5/c1-12-7-22(27)30-20-10-21(17(24)9-15(12)20)29-11-19(26)23-13(2)25(3)18-6-5-14(28-4)8-16(18)23/h5-10H,11H2,1-4H3