8-(2-hydroxyethyl)tetracene-5,12-dione

Systemtic Name: 8-(2-hydroxyethyl)tetracene-5,12-dione Openeye Name: 8-(2-hydroxyethyl)tetracene-5,12-dione CAS Name: 8-(2-hydroxyethyl)tetracene-5,12-dione IUPAC Name: 8-(2-hydroxyethyl)tetracene-5,12-dione Traditional Name: 8-(2-hydroxyethyl)tetracene-5,12-quinone Formula: C20H14O3 MolecularWeight: 302.32336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C4C=C(C=CC4=C3)CCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C4C=C(C=CC4=C3)CCO

InChI

InChI=1S/C20H14O3/c21-8-7-12-5-6-13-10-17-18(11-14(13)9-12)20(23)16-4-2-1-3-15(16)19(17)22/h1-6,9-11,21H,7-8H2