6-[(E)-2-phenylethenyl]-5H-[1,3]dioxolo[4,5-g]quinolin-8-one

Systemtic Name: 6-[(E)-2-phenylethenyl]-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Openeye Name: 6-[(E)-styryl]-5H-[1,3]dioxolo[4,5-g]quinolin-8-one CAS Name: 6-[(E)-2-phenylethenyl]-5H-[1,3]dioxolo[4,5-g]quinolin-8-one IUPAC Name: 6-[(E)-2-phenylethenyl]-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Traditional Name: 6-[(E)-styryl]-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(=O)C=C(N3)C=CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=O)C=C(N3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C18H13NO3/c20-16-8-13(7-6-12-4-2-1-3-5-12)19-15-10-18-17(9-14(15)16)21-11-22-18/h1-10H,11H2,(H,19,20)/b7-6+