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

Systemtic Name: 1-phenyl-4-[(2-prop-2-ynoxynaphthalen-1-yl)methylidene]pyrazolidine-3,5-dione Openeye Name: 1-phenyl-4-[(2-prop-2-ynoxy-1-naphthyl)methylene]pyrazolidine-3,5-dione CAS Name: 1-phenyl-4-[(2-prop-2-ynoxy-1-naphthalenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: 1-phenyl-4-[(2-prop-2-ynoxynaphthalen-1-yl)methylidene]pyrazolidine-3,5-dione Traditional Name: 1-phenyl-4-[(2-propargyloxy-1-naphthyl)methylene]pyrazolidine-3,5-quinone Formula: C23H16N2O3 MolecularWeight: 368.38474

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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/C23H16N2O3/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/h1,3-13,15H,14H2,(H,24,26)