7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethoxy]-3,4,8-trimethyl-chromen-2-one

Systemtic Name: 7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethoxy]-3,4,8-trimethyl-chromen-2-one Openeye Name: 7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxo-ethoxy]-3,4,8-trimethyl-chromen-2-one CAS Name: 7-[2-(5-methoxy-1,2-dimethyl-3-indolyl)-2-oxoethoxy]-3,4,8-trimethyl-1-benzopyran-2-one IUPAC Name: 7-[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethoxy]-3,4,8-trimethylchromen-2-one Traditional Name: 7-[2-keto-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethoxy]-3,4,8-trimethyl-coumarin Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)C3=C(N(C4=C3C=C(C=C4)OC)C)C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)C3=C(N(C4=C3C=C(C=C4)OC)C)C)C

InChI

InChI=1S/C25H25NO5/c1-13-14(2)25(28)31-24-15(3)22(10-8-18(13)24)30-12-21(27)23-16(4)26(5)20-9-7-17(29-6)11-19(20)23/h7-11H,12H2,1-6H3