2-[(E)-(4,5-dimethoxy-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N-methyl-ethanamine

Systemtic Name: 2-[(E)-(4,5-dimethoxy-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N-methyl-ethanamine Openeye Name: 2-[(E)-(4,5-dimethoxy-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N-methyl-ethanamine CAS Name: 2-[(E)-(4,5-dimethoxy-1a-phenyl-1,7a-dihydrocyclopropa[b][1]benzopyran-7-ylidene)amino]oxy-N-methylethanamine IUPAC Name: 2-[(E)-(4,5-dimethoxy-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N-methylethanamine Traditional Name: 2-[(E)-(4,5-dimethoxy-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxyethyl-methyl-amine Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CNCCON=C1C2CC2(OC3=CC(=C(C=C31)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CNCCO/N=C/1\C2CC2(OC3=CC(=C(C=C31)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O4/c1-22-9-10-26-23-20-15-11-18(24-2)19(25-3)12-17(15)27-21(13-16(20)21)14-7-5-4-6-8-14/h4-8,11-12,16,22H,9-10,13H2,1-3H3/b23-20-