3-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-[2-[2-[2-[2-[7-(dimethylamino)-2-oxidanylidene-chromen-4-yl]ethanoylamino]ethoxy]ethoxy]ethyl]propanamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-[2-[2-[2-[2-[7-(dimethylamino)-2-oxidanylidene-chromen-4-yl]ethanoylamino]ethoxy]ethoxy]ethyl]propanamide Openeye Name: N-[2-[2-[2-[[2-[7-(dimethylamino)-2-oxo-chromen-4-yl]acetyl]amino]ethoxy]ethoxy]ethyl]-3-(2,5-dioxopyrrol-1-yl)propanamide CAS Name: N-[2-[2-[2-[[2-[7-(dimethylamino)-2-oxo-1-benzopyran-4-yl]-1-oxoethyl]amino]ethoxy]ethoxy]ethyl]-3-(2,5-dioxo-1-pyrrolyl)propanamide IUPAC Name: N-[2-[2-[2-[[2-[7-(dimethylamino)-2-oxochromen-4-yl]acetyl]amino]ethoxy]ethoxy]ethyl]-3-(2,5-dioxopyrrol-1-yl)propanamide Traditional Name: N-[2-[2-[2-[[2-[7-(dimethylamino)-2-keto-chromen-4-yl]acetyl]amino]ethoxy]ethoxy]ethyl]-3-maleimido-propionamide Formula: C26H32N4O8 MolecularWeight: 528.55428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NCCOCCOCCNC(=O)CCN3C(=O)C=CC3=O

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NCCOCCOCCNC(=O)CCN3C(=O)C=CC3=O

InChI

InChI=1S/C26H32N4O8/c1-29(2)19-3-4-20-18(16-26(35)38-21(20)17-19)15-23(32)28-9-12-37-14-13-36-11-8-27-22(31)7-10-30-24(33)5-6-25(30)34/h3-6,16-17H,7-15H2,1-2H3,(H,27,31)(H,28,32)