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ethyl 1-(3-chlorophenyl)-2-methyl-5-[(6-methyl-2-oxidanylidene-chromen-4-yl)methoxy]indole-3-carboxylate

ethyl 1-(3-chlorophenyl)-2-methyl-5-[(6-methyl-2-oxidanylidene-chromen-4-yl)methoxy]indole-3-carboxylate

Systemtic Name:ethyl 1-(3-chlorophenyl)-2-methyl-5-[(6-methyl-2-oxidanylidene-chromen-4-yl)methoxy]indole-3-carboxylate
Openeye Name:ethyl 1-(3-chlorophenyl)-2-methyl-5-[(6-methyl-2-oxo-chromen-4-yl)methoxy]indole-3-carboxylate
CAS Name:1-(3-chlorophenyl)-2-methyl-5-[(6-methyl-2-oxo-1-benzopyran-4-yl)methoxy]-3-indolecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-(3-chlorophenyl)-2-methyl-5-[(6-methyl-2-oxochromen-4-yl)methoxy]indole-3-carboxylate
Traditional Name:1-(3-chlorophenyl)-5-[(2-keto-6-methyl-chromen-4-yl)methoxy]-2-methyl-indole-3-carboxylic acid ethyl ester
Formula: C29H24ClNO5
MolecularWeight: 501.95756
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC3=CC(=O)OC4=C3C=C(C=C4)C)C5=CC(=CC=C5)Cl)C


Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC3=CC(=O)OC4=C3C=C(C=C4)C)C5=CC(=CC=C5)Cl)C


InChI

InChI=1S/C29H24ClNO5/c1-4-34-29(33)28-18(3)31(21-7-5-6-20(30)14-21)25-10-9-22(15-24(25)28)35-16-19-13-27(32)36-26-11-8-17(2)12-23(19)26/h5-15H,4,16H2,1-3H3


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