2,3-diethyl-1,4-dinaphthalen-1-yl-anthracene-9,10-dione

Systemtic Name: 2,3-diethyl-1,4-dinaphthalen-1-yl-anthracene-9,10-dione Openeye Name: 2,3-diethyl-1,4-bis(1-naphthyl)anthracene-9,10-dione CAS Name: 2,3-diethyl-1,4-bis(1-naphthalenyl)anthracene-9,10-dione IUPAC Name: 2,3-diethyl-1,4-dinaphthalen-1-ylanthracene-9,10-dione Traditional Name: 2,3-diethyl-1,4-bis(1-naphthyl)-9,10-anthraquinone Formula: C38H28O2 MolecularWeight: 516.62772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1C3=CC=CC4=CC=CC=C43)C(=O)C5=CC=CC=C5C2=O)C6=CC=CC7=CC=CC=C76)CC

Isomeric SMILES

CCC1=C(C(=C2C(=C1C3=CC=CC4=CC=CC=C43)C(=O)C5=CC=CC=C5C2=O)C6=CC=CC7=CC=CC=C76)CC

InChI

InChI=1S/C38H28O2/c1-3-25-26(4-2)34(30-22-12-16-24-14-6-8-18-28(24)30)36-35(37(39)31-19-9-10-20-32(31)38(36)40)33(25)29-21-11-15-23-13-5-7-17-27(23)29/h5-22H,3-4H2,1-2H3