2-(4-oxidanylidenechromen-2-yl)indene-1,3-dione

Systemtic Name: 2-(4-oxidanylidenechromen-2-yl)indene-1,3-dione Openeye Name: 2-(4-oxochromen-2-yl)indane-1,3-dione CAS Name: 2-(4-oxo-1-benzopyran-2-yl)indene-1,3-dione IUPAC Name: 2-(4-oxochromen-2-yl)indene-1,3-dione Traditional Name: 2-(4-ketochromen-2-yl)indane-1,3-quinone Formula: C18H10O4 MolecularWeight: 290.2696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C18H10O4/c19-13-9-15(22-14-8-4-3-7-12(13)14)16-17(20)10-5-1-2-6-11(10)18(16)21/h1-9,16H