[2-(4-methoxyphenyl)carbonyl-1,3-bis(oxidanylidene)inden-4-yl]carbamic acid

Systemtic Name: [2-(4-methoxyphenyl)carbonyl-1,3-bis(oxidanylidene)inden-4-yl]carbamic acid Openeye Name: [2-(4-methoxybenzoyl)-1,3-dioxo-indan-4-yl]carbamic acid CAS Name: [2-[(4-methoxyphenyl)-oxomethyl]-1,3-dioxo-4-indenyl]carbamic acid IUPAC Name: [2-(4-methoxybenzoyl)-1,3-dioxoinden-4-yl]carbamic acid Traditional Name: (1,3-diketo-2-p-anisoyl-indan-4-yl)carbamic acid Formula: C18H13NO6 MolecularWeight: 339.29892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)O

InChI

InChI=1S/C18H13NO6/c1-25-10-7-5-9(6-8-10)15(20)14-16(21)11-3-2-4-12(19-18(23)24)13(11)17(14)22/h2-8,14,19H,1H3,(H,23,24)