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(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enoate

(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enoate

Systemtic Name:(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enoate
Openeye Name:(3-oxobenzo[f]chromen-1-yl)methyl 2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enoate
CAS Name:2-cyano-3-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-propenoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester
IUPAC Name:(3-oxobenzo[f]chromen-1-yl)methyl 2-cyano-3-(2,5-dimethyl-1-propylpyrrol-3-yl)prop-2-enoate
Traditional Name:2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)acrylic acid (3-ketobenzo[f]chromen-1-yl)methyl ester
Formula: C27H24N2O4
MolecularWeight: 440.49046
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=C1C)C=C(C#N)C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)C


Isomeric SMILES

CCCN1C(=CC(=C1C)C=C(C#N)C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)C


InChI

InChI=1S/C27H24N2O4/c1-4-11-29-17(2)12-20(18(29)3)13-21(15-28)27(31)32-16-22-14-25(30)33-24-10-9-19-7-5-6-8-23(19)26(22)24/h5-10,12-14H,4,11,16H2,1-3H3


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