2-[(4-oxidanylidenebenzo[h]chromen-3-yl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(4-oxidanylidenebenzo[h]chromen-3-yl)methylidene]indene-1,3-dione Openeye Name: 2-[(4-oxobenzo[h]chromen-3-yl)methylene]indane-1,3-dione CAS Name: 2-[(4-oxo-3-benzo[h][1]benzopyranyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(4-oxobenzo[h]chromen-3-yl)methylidene]indene-1,3-dione Traditional Name: 2-[(4-ketobenzo[h]chromen-3-yl)methylene]indane-1,3-quinone Formula: C23H12O4 MolecularWeight: 352.33898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2OC=C(C3=O)C=C4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2OC=C(C3=O)C=C4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H12O4/c24-20-14(11-19-21(25)16-7-3-4-8-17(16)22(19)26)12-27-23-15-6-2-1-5-13(15)9-10-18(20)23/h1-12H