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[2-oxidanylidene-8-[(2-phenyl-1H-indol-3-yl)methyl]chromen-7-yl] propanoate

[2-oxidanylidene-8-[(2-phenyl-1H-indol-3-yl)methyl]chromen-7-yl] propanoate

Systemtic Name:[2-oxidanylidene-8-[(2-phenyl-1H-indol-3-yl)methyl]chromen-7-yl] propanoate
Openeye Name:[2-oxo-8-[(2-phenyl-1H-indol-3-yl)methyl]chromen-7-yl] propanoate
CAS Name:propanoic acid [2-oxo-8-[(2-phenyl-1H-indol-3-yl)methyl]-1-benzopyran-7-yl] ester
IUPAC Name:[2-oxo-8-[(2-phenyl-1H-indol-3-yl)methyl]chromen-7-yl] propanoate
Traditional Name:propionic acid [2-keto-8-[(2-phenyl-1H-indol-3-yl)methyl]chromen-7-yl] ester
Formula: C27H21NO4
MolecularWeight: 423.45994
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(C2=C(C=C1)C=CC(=O)O2)CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5


Isomeric SMILES

CCC(=O)OC1=C(C2=C(C=C1)C=CC(=O)O2)CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5


InChI

InChI=1S/C27H21NO4/c1-2-24(29)31-23-14-12-18-13-15-25(30)32-27(18)21(23)16-20-19-10-6-7-11-22(19)28-26(20)17-8-4-3-5-9-17/h3-15,28H,2,16H2,1H3


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