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

Systemtic Name: [3-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-4,8-dimethyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2-oxo-ethyl]-4,8-dimethyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2-oxoethyl]-4,8-dimethyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2-oxoethyl]-4,8-dimethyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [2-keto-3-[2-keto-2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]ethyl]-4,8-dimethyl-chromen-7-yl] ester Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(=O)C)CC(=O)NCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(=O)C)CC(=O)NCCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C26H26N2O6/c1-14-19-6-8-23(33-16(3)29)15(2)25(19)34-26(31)20(14)12-24(30)27-10-9-17-13-28-22-7-5-18(32-4)11-21(17)22/h5-8,11,13,28H,9-10,12H2,1-4H3,(H,27,30)