(2-acetamido-1,4-diacetyloxy-1,2,3,4-tetrahydrobenzo[g]phenanthren-3-yl) ethanoate

Systemtic Name: (2-acetamido-1,4-diacetyloxy-1,2,3,4-tetrahydrobenzo[g]phenanthren-3-yl) ethanoate Openeye Name: (2-acetamido-1,4-diacetoxy-1,2,3,4-tetrahydrobenzo[g]phenanthren-3-yl) acetate CAS Name: acetic acid (2-acetamido-1,4-diacetyloxy-1,2,3,4-tetrahydrobenzo[g]phenanthren-3-yl) ester IUPAC Name: (2-acetamido-1,4-diacetyloxy-1,2,3,4-tetrahydrobenzo[g]phenanthren-3-yl) acetate Traditional Name: acetic acid (2-acetamido-1,4-diacetoxy-1,2,3,4-tetrahydrobenzo[g]phenanthren-3-yl) ester Formula: C26H25NO7 MolecularWeight: 463.4792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C2=C(C1OC(=O)C)C3=C(C=CC4=CC=CC=C43)C=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1C(C(C2=C(C1OC(=O)C)C3=C(C=CC4=CC=CC=C43)C=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C26H25NO7/c1-13(28)27-23-25(33-15(3)30)22-20(24(32-14(2)29)26(23)34-16(4)31)12-11-18-10-9-17-7-5-6-8-19(17)21(18)22/h5-12,23-26H,1-4H3,(H,27,28)