naphtho[2,3-i][1,3,5]benzotrioxepine-2,4-dione

Systemtic Name: naphtho[2,3-i][1,3,5]benzotrioxepine-2,4-dione Openeye Name: naphtho[2,3-i][1,3,5]benzotrioxepine-2,4-dione CAS Name: naphtho[2,3-i][1,3,5]benzotrioxepin-2,4-dione IUPAC Name: naphtho[2,3-i][1,3,5]benzotrioxepine-2,4-dione Traditional Name: naphtho[2,3-i][1,3,5]benzotrioxepin-2,4-quinone Formula: C16H8O5 MolecularWeight: 280.23172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3OC(=O)OC(=O)O4

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3OC(=O)OC(=O)O4

InChI

InChI=1S/C16H8O5/c17-15-19-13-6-5-11-7-9-3-1-2-4-10(9)8-12(11)14(13)20-16(18)21-15/h1-8H