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

Systemtic Name: 7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethoxy]-8-methyl-4-propyl-chromen-2-one Openeye Name: 7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxo-ethoxy]-8-methyl-4-propyl-chromen-2-one CAS Name: 7-[2-(5-methoxy-1,2-dimethyl-3-indolyl)-2-oxoethoxy]-8-methyl-4-propyl-1-benzopyran-2-one IUPAC Name: 7-[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethoxy]-8-methyl-4-propylchromen-2-one Traditional Name: 7-[2-keto-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethoxy]-8-methyl-4-propyl-coumarin Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)C3=C(N(C4=C3C=C(C=C4)OC)C)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)C3=C(N(C4=C3C=C(C=C4)OC)C)C

InChI

InChI=1S/C26H27NO5/c1-6-7-17-12-24(29)32-26-15(2)23(11-9-19(17)26)31-14-22(28)25-16(3)27(4)21-10-8-18(30-5)13-20(21)25/h8-13H,6-7,14H2,1-5H3