8-[(E)-2-phenylethenyl]-[1,3]dioxolo[4,5-g]quinoline

Systemtic Name: 8-[(E)-2-phenylethenyl]-[1,3]dioxolo[4,5-g]quinoline Openeye Name: 8-[(E)-styryl]-[1,3]dioxolo[4,5-g]quinoline CAS Name: 8-[(E)-2-phenylethenyl]-[1,3]dioxolo[4,5-g]quinoline IUPAC Name: 8-[(E)-2-phenylethenyl]-[1,3]dioxolo[4,5-g]quinoline Traditional Name: 8-[(E)-styryl]-[1,3]dioxolo[4,5-g]quinoline Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC3=C(C=CN=C3C=C2O1)C=CC4=CC=CC=C4

Isomeric SMILES

C1OC2=CC3=C(C=CN=C3C=C2O1)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C18H13NO2/c1-2-4-13(5-3-1)6-7-14-8-9-19-16-11-18-17(10-15(14)16)20-12-21-18/h1-11H,12H2/b7-6+