(2a-ethanoyl-2-oxidanylidene-7-phenyl-1-propan-2-yl-7aH-indeno[2,3-b]azet-7-yl) ethanoate

Systemtic Name: (2a-ethanoyl-2-oxidanylidene-7-phenyl-1-propan-2-yl-7aH-indeno[2,3-b]azet-7-yl) ethanoate Openeye Name: (2a-acetyl-1-isopropyl-2-oxo-7-phenyl-7aH-indeno[2,3-b]azet-7-yl) acetate CAS Name: acetic acid (2a-acetyl-2-oxo-7-phenyl-1-propan-2-yl-7aH-indeno[2,3-b]azet-7-yl) ester IUPAC Name: (2a-acetyl-2-oxo-7-phenyl-1-propan-2-yl-7aH-indeno[2,3-b]azet-7-yl) acetate Traditional Name: acetic acid (2a-acetyl-1-isopropyl-2-keto-7-phenyl-7aH-inden[2,3-b]azet-7-yl) ester Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2C(C3=CC=CC=C3C2(C1=O)C(=O)C)(C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC(C)N1C2C(C3=CC=CC=C3C2(C1=O)C(=O)C)(C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C23H23NO4/c1-14(2)24-20-22(15(3)25,21(24)27)18-12-8-9-13-19(18)23(20,28-16(4)26)17-10-6-5-7-11-17/h5-14,20H,1-4H3