2-chloranyl-6,11-diphenoxy-tetracene-5,12-dione

Systemtic Name: 2-chloranyl-6,11-diphenoxy-tetracene-5,12-dione Openeye Name: 2-chloro-6,11-diphenoxy-tetracene-5,12-dione CAS Name: 2-chloro-6,11-diphenoxytetracene-5,12-dione IUPAC Name: 2-chloro-6,11-diphenoxytetracene-5,12-dione Traditional Name: 2-chloro-6,11-diphenoxy-tetracene-5,12-quinone Formula: C30H17ClO4 MolecularWeight: 476.90658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C3C(=C(C4=CC=CC=C42)OC5=CC=CC=C5)C(=O)C6=C(C3=O)C=CC(=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C3C(=C(C4=CC=CC=C42)OC5=CC=CC=C5)C(=O)C6=C(C3=O)C=CC(=C6)Cl

InChI

InChI=1S/C30H17ClO4/c31-18-15-16-21-24(17-18)28(33)26-25(27(21)32)29(34-19-9-3-1-4-10-19)22-13-7-8-14-23(22)30(26)35-20-11-5-2-6-12-20/h1-17H