(4-acetyloxynaphtho[1,2-b]phenanthren-3-yl) ethanoate

Systemtic Name: (4-acetyloxynaphtho[1,2-b]phenanthren-3-yl) ethanoate Openeye Name: (4-acetoxynaphtho[1,2-b]phenanthren-3-yl) acetate CAS Name: acetic acid (4-acetyloxy-3-naphtho[1,2-b]phenanthrenyl) ester IUPAC Name: (4-acetyloxynaphtho[1,2-b]phenanthren-3-yl) acetate Traditional Name: acetic acid (4-acetoxynaphtho[1,2-b]phenanthren-3-yl) ester Formula: C26H18O4 MolecularWeight: 394.41872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C3=CC4=C(C=C3C=C2)C5=CC=CC=C5C=C4)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)C3=CC4=C(C=C3C=C2)C5=CC=CC=C5C=C4)OC(=O)C

InChI

InChI=1S/C26H18O4/c1-15(27)29-25-12-11-21-22(26(25)30-16(2)28)10-9-19-13-23-18(14-24(19)21)8-7-17-5-3-4-6-20(17)23/h3-14H,1-2H3