2-[[(4-methoxyphenyl)amino]-oxidanyl-methylidene]indene-1,3-dione

Systemtic Name: 2-[[(4-methoxyphenyl)amino]-oxidanyl-methylidene]indene-1,3-dione Openeye Name: 2-[hydroxy-(4-methoxyanilino)methylene]indane-1,3-dione CAS Name: 2-[hydroxy-(4-methoxyanilino)methylidene]indene-1,3-dione IUPAC Name: 2-[hydroxy-(4-methoxyanilino)methylidene]indene-1,3-dione Traditional Name: 2-[hydroxy(p-anisidino)methylene]indane-1,3-quinone Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C17H13NO4/c1-22-11-8-6-10(7-9-11)18-17(21)14-15(19)12-4-2-3-5-13(12)16(14)20/h2-9,18,21H,1H3