2-(1-adamantyl)-1-(2-oxidanylidenechromen-8-yl)guanidine

Systemtic Name: 2-(1-adamantyl)-1-(2-oxidanylidenechromen-8-yl)guanidine Openeye Name: 2-(1-adamantyl)-1-(2-oxochromen-8-yl)guanidine CAS Name: 2-(1-adamantyl)-1-(2-oxo-1-benzopyran-8-yl)guanidine IUPAC Name: 2-(1-adamantyl)-1-(2-oxochromen-8-yl)guanidine Traditional Name: 2-(1-adamantyl)-1-(2-ketochromen-8-yl)guanidine Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)N=C(N)NC4=CC=CC5=C4OC(=O)C=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)N=C(N)NC4=CC=CC5=C4OC(=O)C=C5

InChI

InChI=1S/C20H23N3O2/c21-19(22-16-3-1-2-15-4-5-17(24)25-18(15)16)23-20-9-12-6-13(10-20)8-14(7-12)11-20/h1-5,12-14H,6-11H2,(H3,21,22,23)