(2-ethanoyl-1,2,3,4-tetrahydrotetracen-5-yl) ethanoate

Systemtic Name: (2-ethanoyl-1,2,3,4-tetrahydrotetracen-5-yl) ethanoate Openeye Name: (2-acetyl-1,2,3,4-tetrahydrotetracen-5-yl) acetate CAS Name: acetic acid (2-acetyl-1,2,3,4-tetrahydrotetracen-5-yl) ester IUPAC Name: (2-acetyl-1,2,3,4-tetrahydrotetracen-5-yl) acetate Traditional Name: acetic acid (2-acetyl-1,2,3,4-tetrahydrotetracen-5-yl) ester Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2=C(C3=CC4=CC=CC=C4C=C3C=C2C1)OC(=O)C

Isomeric SMILES

CC(=O)C1CCC2=C(C3=CC4=CC=CC=C4C=C3C=C2C1)OC(=O)C

InChI

InChI=1S/C22H20O3/c1-13(23)15-7-8-20-18(9-15)11-19-10-16-5-3-4-6-17(16)12-21(19)22(20)25-14(2)24/h3-6,10-12,15H,7-9H2,1-2H3