1-phenyl-4-[(2-prop-2-enoxynaphthalen-1-yl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: 1-phenyl-4-[(2-prop-2-enoxynaphthalen-1-yl)methylidene]pyrazolidine-3,5-dione Openeye Name: 4-[(2-allyloxy-1-naphthyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 1-phenyl-4-[(2-prop-2-enoxy-1-naphthalenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: 1-phenyl-4-[(2-prop-2-enoxynaphthalen-1-yl)methylidene]pyrazolidine-3,5-dione Traditional Name: 4-[(2-allyloxy-1-naphthyl)methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

C=CCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c1-2-14-28-21-13-12-16-8-6-7-11-18(16)19(21)15-20-22(26)24-25(23(20)27)17-9-4-3-5-10-17/h2-13,15H,1,14H2,(H,24,26)