2-(anthracen-9-ylmethyl)indene-1,3-dione

Systemtic Name: 2-(anthracen-9-ylmethyl)indene-1,3-dione Openeye Name: 2-(9-anthrylmethyl)indane-1,3-dione CAS Name: 2-(9-anthracenylmethyl)indene-1,3-dione IUPAC Name: 2-(anthracen-9-ylmethyl)indene-1,3-dione Traditional Name: 2-(9-anthrylmethyl)indane-1,3-quinone Formula: C24H16O2 MolecularWeight: 336.38264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CC4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CC4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H16O2/c25-23-19-11-5-6-12-20(19)24(26)22(23)14-21-17-9-3-1-7-15(17)13-16-8-2-4-10-18(16)21/h1-13,22H,14H2