1-[4-(3-oxidanylpropyl)phenoxy]tetracene-5,12-dione

Systemtic Name: 1-[4-(3-oxidanylpropyl)phenoxy]tetracene-5,12-dione Openeye Name: 1-[4-(3-hydroxypropyl)phenoxy]tetracene-5,12-dione CAS Name: 1-[4-(3-hydroxypropyl)phenoxy]tetracene-5,12-dione IUPAC Name: 1-[4-(3-hydroxypropyl)phenoxy]tetracene-5,12-dione Traditional Name: 1-[4-(3-hydroxypropyl)phenoxy]tetracene-5,12-quinone Formula: C27H20O4 MolecularWeight: 408.4453

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C(=O)C4=C(C3=O)C(=CC=C4)OC5=CC=C(C=C5)CCCO

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C(=O)C4=C(C3=O)C(=CC=C4)OC5=CC=C(C=C5)CCCO

InChI

InChI=1S/C27H20O4/c28-14-4-5-17-10-12-20(13-11-17)31-24-9-3-8-21-25(24)27(30)23-16-19-7-2-1-6-18(19)15-22(23)26(21)29/h1-3,6-13,15-16,28H,4-5,14H2