ethyl 2,2-bis[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]ethanoate

Systemtic Name: ethyl 2,2-bis[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]ethanoate Openeye Name: ethyl 2,2-bis(1-hydroxy-3,4-dioxo-2-naphthyl)acetate CAS Name: 2,2-bis(1-hydroxy-3,4-dioxo-2-naphthalenyl)acetic acid ethyl ester IUPAC Name: ethyl 2,2-bis(1-hydroxy-3,4-dioxonaphthalen-2-yl)acetate Traditional Name: 2,2-bis(1-hydroxy-3,4-diketo-2-naphthyl)acetic acid ethyl ester Formula: C24H16O8 MolecularWeight: 432.37904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=C(C2=CC=CC=C2C(=O)C1=O)O)C3=C(C4=CC=CC=C4C(=O)C3=O)O

Isomeric SMILES

CCOC(=O)C(C1=C(C2=CC=CC=C2C(=O)C1=O)O)C3=C(C4=CC=CC=C4C(=O)C3=O)O

InChI

InChI=1S/C24H16O8/c1-2-32-24(31)15(16-18(25)11-7-3-5-9-13(11)20(27)22(16)29)17-19(26)12-8-4-6-10-14(12)21(28)23(17)30/h3-10,15,25-26H,2H2,1H3