2-[1-(4-hydroxyphenyl)-3-(4-nitrophenyl)-3-oxidanylidene-propyl]indene-1,3-dione

Systemtic Name: 2-[1-(4-hydroxyphenyl)-3-(4-nitrophenyl)-3-oxidanylidene-propyl]indene-1,3-dione Openeye Name: 2-[1-(4-hydroxyphenyl)-3-(4-nitrophenyl)-3-oxo-propyl]indane-1,3-dione CAS Name: 2-[1-(4-hydroxyphenyl)-3-(4-nitrophenyl)-3-oxopropyl]indene-1,3-dione IUPAC Name: 2-[1-(4-hydroxyphenyl)-3-(4-nitrophenyl)-3-oxopropyl]indene-1,3-dione Traditional Name: 2-[1-(4-hydroxyphenyl)-3-keto-3-(4-nitrophenyl)propyl]indane-1,3-quinone Formula: C24H17NO6 MolecularWeight: 415.39488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)C(CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)C(CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)O

InChI

InChI=1S/C24H17NO6/c26-17-11-7-14(8-12-17)20(13-21(27)15-5-9-16(10-6-15)25(30)31)22-23(28)18-3-1-2-4-19(18)24(22)29/h1-12,20,22,26H,13H2