5-azanyl-2-(4-methoxyphenyl)carbonyl-indene-1,3-dione

Systemtic Name: 5-azanyl-2-(4-methoxyphenyl)carbonyl-indene-1,3-dione Openeye Name: 5-amino-2-(4-methoxybenzoyl)indane-1,3-dione CAS Name: 5-amino-2-[(4-methoxyphenyl)-oxomethyl]indene-1,3-dione IUPAC Name: 5-amino-2-(4-methoxybenzoyl)indene-1,3-dione Traditional Name: 5-amino-2-p-anisoyl-indane-1,3-quinone Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO4/c1-22-11-5-2-9(3-6-11)15(19)14-16(20)12-7-4-10(18)8-13(12)17(14)21/h2-8,14H,18H2,1H3