(1E,3E)-1,3-bis(anthracen-9-ylmethylidene)-4H-naphthalen-2-one

Systemtic Name: (1E,3E)-1,3-bis(anthracen-9-ylmethylidene)-4H-naphthalen-2-one Openeye Name: (1E,3E)-1,3-bis(9-anthrylmethylene)tetralin-2-one CAS Name: (1E,3E)-1,3-bis(9-anthracenylmethylidene)-4H-naphthalen-2-one IUPAC Name: (1E,3E)-1,3-bis(anthracen-9-ylmethylidene)-4H-naphthalen-2-one Traditional Name: (1E,3E)-1,3-bis(9-anthrylmethylene)tetralin-2-one Formula: C40H26O MolecularWeight: 522.63384

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=CC3=C4C=CC=CC4=CC5=CC=CC=C53)C(=O)C1=CC6=C7C=CC=CC7=CC8=CC=CC=C86

Isomeric SMILES

C\1C2=CC=CC=C2/C(=C\C3=C4C=CC=CC4=CC5=CC=CC=C53)/C(=O)/C1=C/C6=C7C=CC=CC7=CC8=CC=CC=C86

InChI

InChI=1S/C40H26O/c41-40-31(24-37-32-16-6-1-11-26(32)21-27-12-2-7-17-33(27)37)23-30-15-5-10-20-36(30)39(40)25-38-34-18-8-3-13-28(34)22-29-14-4-9-19-35(29)38/h1-22,24-25H,23H2/b31-24+,39-25+