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(3Z)-6-methyl-3-[1-phenyl-5-[(E)-2-phenylethenyl]pyrazolidin-3-ylidene]pyran-2,4-dione

(3Z)-6-methyl-3-[1-phenyl-5-[(E)-2-phenylethenyl]pyrazolidin-3-ylidene]pyran-2,4-dione

Systemtic Name:(3Z)-6-methyl-3-[1-phenyl-5-[(E)-2-phenylethenyl]pyrazolidin-3-ylidene]pyran-2,4-dione
Openeye Name:(3Z)-6-methyl-3-[1-phenyl-5-[(E)-styryl]pyrazolidin-3-ylidene]pyran-2,4-dione
CAS Name:(3Z)-6-methyl-3-[1-phenyl-5-[(E)-2-phenylethenyl]-3-pyrazolidinylidene]pyran-2,4-dione
IUPAC Name:(3Z)-6-methyl-3-[1-phenyl-5-[(E)-2-phenylethenyl]pyrazolidin-3-ylidene]pyran-2,4-dione
Traditional Name:(3Z)-6-methyl-3-[1-phenyl-5-[(E)-styryl]pyrazolidin-3-ylidene]pyran-2,4-quinone
Formula: C23H20N2O3
MolecularWeight: 372.4165
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2CC(N(N2)C3=CC=CC=C3)C=CC4=CC=CC=C4)C(=O)O1


Isomeric SMILES

CC1=CC(=O)/C(=C/2\CC(N(N2)C3=CC=CC=C3)/C=C/C4=CC=CC=C4)/C(=O)O1


InChI

InChI=1S/C23H20N2O3/c1-16-14-21(26)22(23(27)28-16)20-15-19(13-12-17-8-4-2-5-9-17)25(24-20)18-10-6-3-7-11-18/h2-14,19,24H,15H2,1H3/b13-12+,22-20-


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