2,3-bis(phenylmethylidene)naphthalene-1,4-dione

Systemtic Name: 2,3-bis(phenylmethylidene)naphthalene-1,4-dione Openeye Name: 2,3-bis(phenylmethylene)tetralin-1,4-dione CAS Name: 2,3-bis(phenylmethylidene)naphthalene-1,4-dione IUPAC Name: 2,3-bis(phenylmethylidene)naphthalene-1,4-dione Traditional Name: 2,3-bis(phenylmethylene)tetralin-1,4-quinone Formula: C24H14O2-2 MolecularWeight: 334.36676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[C-]=C2C(=[C-]C3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

C1=CC=C(C=C1)[C-]=C2C(=[C-]C3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C24H14O2/c25-23-19-13-7-8-14-20(19)24(26)22(16-18-11-5-2-6-12-18)21(23)15-17-9-3-1-4-10-17/h1-14H/q-2