N,N-bis[(Z)-2,3-dihydrochromen-4-ylidenemethyl]-1,3-benzodioxol-5-amine

Systemtic Name: N,N-bis[(Z)-2,3-dihydrochromen-4-ylidenemethyl]-1,3-benzodioxol-5-amine Openeye Name: N,N-bis[(Z)-chroman-4-ylidenemethyl]-1,3-benzodioxol-5-amine CAS Name: N,N-bis[(Z)-3,4-dihydro-2H-1-benzopyran-4-ylidenemethyl]-1,3-benzodioxol-5-amine IUPAC Name: N,N-bis[(Z)-2,3-dihydrochromen-4-ylidenemethyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-bis[(Z)-chroman-4-ylidenemethyl]amine Formula: C27H23NO4 MolecularWeight: 425.47582

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1=CN(C=C3CCOC4=CC=CC=C34)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1/C(=C/N(C2=CC3=C(OCO3)C=C2)/C=C/4\C5=CC=CC=C5OCC4)/C6=CC=CC=C6OC1

InChI

InChI=1S/C27H23NO4/c1-3-7-24-22(5-1)19(11-13-29-24)16-28(21-9-10-26-27(15-21)32-18-31-26)17-20-12-14-30-25-8-4-2-6-23(20)25/h1-10,15-17H,11-14,18H2/b19-16-,20-17-