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

Systemtic Name: [3-[3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-3-oxidanylidene-propyl]-4,8-dimethyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-[3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-3-oxo-propyl]-4,8-dimethyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-[3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-3-oxopropyl]-4,8-dimethyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-[3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-3-oxopropyl]-4,8-dimethyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [2-keto-3-[3-keto-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]propyl]-4,8-dimethyl-chromen-7-yl] ester Formula: C27H28N2O6 MolecularWeight: 476.52102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O6/c1-15-20-6-9-24(34-17(3)30)16(2)26(20)35-27(32)21(15)7-10-25(31)28-12-11-18-14-29-23-8-5-19(33-4)13-22(18)23/h5-6,8-9,13-14,29H,7,10-12H2,1-4H3,(H,28,31)