N-(2-chloranyl-6-oxidanylidene-3-propan-2-yloxy-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)-N-ethanoyl-ethanamide

Systemtic Name: N-(2-chloranyl-6-oxidanylidene-3-propan-2-yloxy-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-(2-chloro-3-isopropoxy-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)acetamide CAS Name: N-acetyl-N-(2-chloro-6-oxo-3-propan-2-yloxy-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-4-yl)acetamide IUPAC Name: N-acetyl-N-(2-chloro-6-oxo-3-propan-2-yloxy-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)acetamide Traditional Name: N-acetyl-N-(2-chloro-3-isopropoxy-6-keto-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)acetamide Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C2C3=C(CCCC3)C(=O)OC2=C1N(C(=O)C)C(=O)C)Cl

Isomeric SMILES

CC(C)OC1=C(C=C2C3=C(CCCC3)C(=O)OC2=C1N(C(=O)C)C(=O)C)Cl

InChI

InChI=1S/C20H22ClNO5/c1-10(2)26-19-16(21)9-15-13-7-5-6-8-14(13)20(25)27-18(15)17(19)22(11(3)23)12(4)24/h9-10H,5-8H2,1-4H3