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methyl 2-[2-(10H-anthracen-9-ylidene)hydrazinyl]-4-(4-ethoxyphenyl)-2-oxidanyl-4-oxidanylidene-butanoate

methyl 2-[2-(10H-anthracen-9-ylidene)hydrazinyl]-4-(4-ethoxyphenyl)-2-oxidanyl-4-oxidanylidene-butanoate

Systemtic Name:methyl 2-[2-(10H-anthracen-9-ylidene)hydrazinyl]-4-(4-ethoxyphenyl)-2-oxidanyl-4-oxidanylidene-butanoate
Openeye Name:methyl 2-[2-(10H-anthracen-9-ylidene)hydrazino]-4-(4-ethoxyphenyl)-2-hydroxy-4-oxo-butanoate
CAS Name:2-[2-(10H-anthracen-9-ylidene)hydrazinyl]-4-(4-ethoxyphenyl)-2-hydroxy-4-oxobutanoic acid methyl ester
IUPAC Name:methyl 2-[2-(10H-anthracen-9-ylidene)hydrazinyl]-4-(4-ethoxyphenyl)-2-hydroxy-4-oxobutanoate
Traditional Name:2-[N'-(10H-anthracen-9-ylidene)hydrazino]-2-hydroxy-4-keto-4-p-phenetyl-butyric acid methyl ester
Formula: C27H26N2O5
MolecularWeight: 458.50574
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CC(C(=O)OC)(NN=C2C3=CC=CC=C3CC4=CC=CC=C42)O


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CC(C(=O)OC)(NN=C2C3=CC=CC=C3CC4=CC=CC=C42)O


InChI

InChI=1S/C27H26N2O5/c1-3-34-21-14-12-18(13-15-21)24(30)17-27(32,26(31)33-2)29-28-25-22-10-6-4-8-19(22)16-20-9-5-7-11-23(20)25/h4-15,29,32H,3,16-17H2,1-2H3


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