(4E)-4-[(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylidene]isoquinoline-1,3-dione

Systemtic Name: (4E)-4-[(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylidene]isoquinoline-1,3-dione Openeye Name: (4E)-4-[(3-chloro-5-methoxy-4-propoxy-phenyl)methylene]isoquinoline-1,3-dione CAS Name: (4E)-4-[(3-chloro-5-methoxy-4-propoxyphenyl)methylidene]isoquinoline-1,3-dione IUPAC Name: (4E)-4-[(3-chloro-5-methoxy-4-propoxyphenyl)methylidene]isoquinoline-1,3-dione Traditional Name: (4E)-4-(3-chloro-5-methoxy-4-propoxy-benzylidene)isoquinoline-1,3-quinone Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=C2C3=CC=CC=C3C(=O)NC2=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/2\C3=CC=CC=C3C(=O)NC2=O)OC

InChI

InChI=1S/C20H18ClNO4/c1-3-8-26-18-16(21)10-12(11-17(18)25-2)9-15-13-6-4-5-7-14(13)19(23)22-20(15)24/h4-7,9-11H,3,8H2,1-2H3,(H,22,23,24)/b15-9+