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

Systemtic Name: 4-butyl-7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethoxy]-8-methyl-chromen-2-one Openeye Name: 4-butyl-7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxo-ethoxy]-8-methyl-chromen-2-one CAS Name: 4-butyl-7-[2-(5-methoxy-1,2-dimethyl-3-indolyl)-2-oxoethoxy]-8-methyl-1-benzopyran-2-one IUPAC Name: 4-butyl-7-[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethoxy]-8-methylchromen-2-one Traditional Name: 4-butyl-7-[2-keto-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethoxy]-8-methyl-coumarin Formula: C27H29NO5 MolecularWeight: 447.52286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)C3=C(N(C4=C3C=C(C=C4)OC)C)C

Isomeric SMILES

CCCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)C3=C(N(C4=C3C=C(C=C4)OC)C)C

InChI

InChI=1S/C27H29NO5/c1-6-7-8-18-13-25(30)33-27-16(2)24(12-10-20(18)27)32-15-23(29)26-17(3)28(4)22-11-9-19(31-5)14-21(22)26/h9-14H,6-8,15H2,1-5H3