methyl 2-[3-acetamido-5-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-3-methoxy-5-methyl-benzoate

Systemtic Name: methyl 2-[3-acetamido-5-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-3-methoxy-5-methyl-benzoate Openeye Name: methyl 2-(3-acetamido-5-hydroxy-1,4-dioxo-2-naphthyl)-3-methoxy-5-methyl-benzoate CAS Name: 2-(3-acetamido-5-hydroxy-1,4-dioxo-2-naphthalenyl)-3-methoxy-5-methylbenzoic acid methyl ester IUPAC Name: methyl 2-(3-acetamido-5-hydroxy-1,4-dioxonaphthalen-2-yl)-3-methoxy-5-methylbenzoate Traditional Name: 2-(3-acetamido-5-hydroxy-1,4-diketo-2-naphthyl)-3-methoxy-5-methyl-benzoic acid methyl ester Formula: C22H19NO7 MolecularWeight: 409.38876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)OC)C2=C(C(=O)C3=C(C2=O)C=CC=C3O)NC(=O)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)OC)C2=C(C(=O)C3=C(C2=O)C=CC=C3O)NC(=O)C)OC

InChI

InChI=1S/C22H19NO7/c1-10-8-13(22(28)30-4)17(15(9-10)29-3)18-19(23-11(2)24)21(27)16-12(20(18)26)6-5-7-14(16)25/h5-9,25H,1-4H3,(H,23,24)