N-[(1R)-1-(1-adamantyl)ethyl]-4-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-(2-oxochromen-3-yl)benzamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-(2-oxochromen-3-yl)benzamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-(2-ketochromen-3-yl)benzamide Formula: C28H29NO3 MolecularWeight: 427.53476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)C5=CC6=CC=CC=C6OC5=O

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)C5=CC6=CC=CC=C6OC5=O

InChI

InChI=1S/C28H29NO3/c1-17(28-14-18-10-19(15-28)12-20(11-18)16-28)29-26(30)22-8-6-21(7-9-22)24-13-23-4-2-3-5-25(23)32-27(24)31/h2-9,13,17-20H,10-12,14-16H2,1H3,(H,29,30)/t17-,18?,19?,20?,28?/m1/s1