ethyl 2-[[6-(diphenylcarbamoyloxymethyl)-6-oxidanyl-7-oxidanylidene-5H-benzo[7]annulen-1-yl]oxy]ethanoate

Systemtic Name: ethyl 2-[[6-(diphenylcarbamoyloxymethyl)-6-oxidanyl-7-oxidanylidene-5H-benzo[7]annulen-1-yl]oxy]ethanoate Openeye Name: ethyl 2-[[6-(diphenylcarbamoyloxymethyl)-6-hydroxy-7-oxo-5H-benzo[7]annulen-1-yl]oxy]acetate CAS Name: 2-[[6-hydroxy-7-oxo-6-[[oxo-(N-phenylanilino)methoxy]methyl]-5H-benzo[7]annulen-1-yl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[[6-(diphenylcarbamoyloxymethyl)-6-hydroxy-7-oxo-5H-benzo[7]annulen-1-yl]oxy]acetate Traditional Name: 2-[[6-(diphenylcarbamoyloxymethyl)-6-hydroxy-7-keto-5H-benzocyclohepten-1-yl]oxy]acetic acid ethyl ester Formula: C29H27NO7 MolecularWeight: 501.52718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC2=C1C=CC(=O)C(C2)(COC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CCOC(=O)COC1=CC=CC2=C1C=CC(=O)C(C2)(COC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C29H27NO7/c1-2-35-27(32)19-36-25-15-9-10-21-18-29(34,26(31)17-16-24(21)25)20-37-28(33)30(22-11-5-3-6-12-22)23-13-7-4-8-14-23/h3-17,34H,2,18-20H2,1H3