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

Systemtic Name: ethyl 3-[7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethoxy]-4,8-dimethyl-2-oxidanylidene-chromen-3-yl]propanoate Openeye Name: ethyl 3-[7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxo-ethoxy]-4,8-dimethyl-2-oxo-chromen-3-yl]propanoate CAS Name: 3-[7-[2-(5-methoxy-1,2-dimethyl-3-indolyl)-2-oxoethoxy]-4,8-dimethyl-2-oxo-1-benzopyran-3-yl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[7-[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethoxy]-4,8-dimethyl-2-oxochromen-3-yl]propanoate Traditional Name: 3-[2-keto-7-[2-keto-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethoxy]-4,8-dimethyl-chromen-3-yl]propionic acid ethyl ester Formula: C29H31NO7 MolecularWeight: 505.55894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=C(C2=C(C(=C(C=C2)OCC(=O)C3=C(N(C4=C3C=C(C=C4)OC)C)C)C)OC1=O)C

Isomeric SMILES

CCOC(=O)CCC1=C(C2=C(C(=C(C=C2)OCC(=O)C3=C(N(C4=C3C=C(C=C4)OC)C)C)C)OC1=O)C

InChI

InChI=1S/C29H31NO7/c1-7-35-26(32)13-10-21-16(2)20-9-12-25(17(3)28(20)37-29(21)33)36-15-24(31)27-18(4)30(5)23-11-8-19(34-6)14-22(23)27/h8-9,11-12,14H,7,10,13,15H2,1-6H3