6-[(Z)-inden-1-ylidenemethyl]-3H-1,2-benzodioxole

Systemtic Name: 6-[(Z)-inden-1-ylidenemethyl]-3H-1,2-benzodioxole Openeye Name: 6-[(Z)-inden-1-ylidenemethyl]-3H-1,2-benzodioxole CAS Name: 6-[(Z)-1-indenylidenemethyl]-3H-1,2-benzodioxole IUPAC Name: 6-[(Z)-inden-1-ylidenemethyl]-3H-1,2-benzodioxole Traditional Name: 6-[(Z)-inden-1-ylidenemethyl]-3H-1,2-benzodioxole Formula: C17H12O2 MolecularWeight: 248.27598

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)C=C3C=CC4=CC=CC=C43)OO1

Isomeric SMILES

C1C2=C(C=C(C=C2)/C=C\3/C=CC4=CC=CC=C43)OO1

InChI

InChI=1S/C17H12O2/c1-2-4-16-13(3-1)7-8-14(16)9-12-5-6-15-11-18-19-17(15)10-12/h1-10H,11H2/b14-9-