2-chrysen-3-ylnaphthalene-1,4-dione

Systemtic Name: 2-chrysen-3-ylnaphthalene-1,4-dione Openeye Name: 2-chrysen-3-ylnaphthalene-1,4-dione CAS Name: 2-(3-chrysenyl)naphthalene-1,4-dione IUPAC Name: 2-chrysen-3-ylnaphthalene-1,4-dione Traditional Name: 2-chrysen-3-yl-1,4-naphthoquinone Formula: C28H16O2 MolecularWeight: 384.42544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C=C(C=C4)C5=CC(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C=C(C=C4)C5=CC(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C28H16O2/c29-27-16-26(28(30)24-8-4-3-7-23(24)27)19-10-9-18-12-13-21-20-6-2-1-5-17(20)11-14-22(21)25(18)15-19/h1-16H