2-(1-adamantyl)-N-[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-methoxy-5-(2-oxo-1-benzopyran-3-yl)phenyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[5-(2-ketochromen-3-yl)-2-methoxy-phenyl]acetamide Formula: C28H29NO4 MolecularWeight: 443.53416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3OC2=O)NC(=O)CC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3OC2=O)NC(=O)CC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C28H29NO4/c1-32-25-7-6-20(22-11-21-4-2-3-5-24(21)33-27(22)31)12-23(25)29-26(30)16-28-13-17-8-18(14-28)10-19(9-17)15-28/h2-7,11-12,17-19H,8-10,13-16H2,1H3,(H,29,30)