(4E)-4-[(4-propoxyphenyl)methylidene]isoquinoline-1,3-dione

Systemtic Name: (4E)-4-[(4-propoxyphenyl)methylidene]isoquinoline-1,3-dione Openeye Name: (4E)-4-[(4-propoxyphenyl)methylene]isoquinoline-1,3-dione CAS Name: (4E)-4-[(4-propoxyphenyl)methylidene]isoquinoline-1,3-dione IUPAC Name: (4E)-4-[(4-propoxyphenyl)methylidene]isoquinoline-1,3-dione Traditional Name: (4E)-4-(4-propoxybenzylidene)isoquinoline-1,3-quinone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C2C3=CC=CC=C3C(=O)NC2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/2\C3=CC=CC=C3C(=O)NC2=O

InChI

InChI=1S/C19H17NO3/c1-2-11-23-14-9-7-13(8-10-14)12-17-15-5-3-4-6-16(15)18(21)20-19(17)22/h3-10,12H,2,11H2,1H3,(H,20,21,22)/b17-12+