ethyl 2-[4-[2,3-bis(acetyloxymethyl)-6,7-dimethoxy-naphthalen-1-yl]-2-oxidanylidene-pyridin-1-yl]ethanoate

Systemtic Name: ethyl 2-[4-[2,3-bis(acetyloxymethyl)-6,7-dimethoxy-naphthalen-1-yl]-2-oxidanylidene-pyridin-1-yl]ethanoate Openeye Name: ethyl 2-[4-[2,3-bis(acetoxymethyl)-6,7-dimethoxy-1-naphthyl]-2-oxo-1-pyridyl]acetate CAS Name: 2-[4-[2,3-bis(acetyloxymethyl)-6,7-dimethoxy-1-naphthalenyl]-2-oxo-1-pyridinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[2,3-bis(acetyloxymethyl)-6,7-dimethoxynaphthalen-1-yl]-2-oxopyridin-1-yl]acetate Traditional Name: 2-[4-[2,3-bis(acetoxymethyl)-6,7-dimethoxy-1-naphthyl]-2-keto-1-pyridyl]acetic acid ethyl ester Formula: C27H29NO9 MolecularWeight: 511.52046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=CC(=CC1=O)C2=C3C=C(C(=CC3=CC(=C2COC(=O)C)COC(=O)C)OC)OC

Isomeric SMILES

CCOC(=O)CN1C=CC(=CC1=O)C2=C3C=C(C(=CC3=CC(=C2COC(=O)C)COC(=O)C)OC)OC

InChI

InChI=1S/C27H29NO9/c1-6-35-26(32)13-28-8-7-18(11-25(28)31)27-21-12-24(34-5)23(33-4)10-19(21)9-20(14-36-16(2)29)22(27)15-37-17(3)30/h7-12H,6,13-15H2,1-5H3