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[7-[(2-methyl-1H-indol-3-yl)methyl]-2-oxidanylidene-chromen-6-yl] propanoate

[7-[(2-methyl-1H-indol-3-yl)methyl]-2-oxidanylidene-chromen-6-yl] propanoate

Systemtic Name:[7-[(2-methyl-1H-indol-3-yl)methyl]-2-oxidanylidene-chromen-6-yl] propanoate
Openeye Name:[7-[(2-methyl-1H-indol-3-yl)methyl]-2-oxo-chromen-6-yl] propanoate
CAS Name:propanoic acid [7-[(2-methyl-1H-indol-3-yl)methyl]-2-oxo-1-benzopyran-6-yl] ester
IUPAC Name:[7-[(2-methyl-1H-indol-3-yl)methyl]-2-oxochromen-6-yl] propanoate
Traditional Name:propionic acid [2-keto-7-[(2-methyl-1H-indol-3-yl)methyl]chromen-6-yl] ester
Formula: C22H19NO4
MolecularWeight: 361.39056
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(C=C2C(=C1)C=CC(=O)O2)CC3=C(NC4=CC=CC=C43)C


Isomeric SMILES

CCC(=O)OC1=C(C=C2C(=C1)C=CC(=O)O2)CC3=C(NC4=CC=CC=C43)C


InChI

InChI=1S/C22H19NO4/c1-3-21(24)26-20-11-14-8-9-22(25)27-19(14)12-15(20)10-17-13(2)23-18-7-5-4-6-16(17)18/h4-9,11-12,23H,3,10H2,1-2H3


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