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(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoate

(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoate

Systemtic Name:(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoate
Openeye Name:(6,7-dimethyl-2-oxo-chromen-4-yl)methyl (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoate
CAS Name:(E)-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-propenoic acid (6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC Name:(6,7-dimethyl-2-oxochromen-4-yl)methyl (E)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)prop-2-enoate
Traditional Name:(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)acrylic acid (2-keto-6,7-dimethyl-chromen-4-yl)methyl ester
Formula: C24H25NO4
MolecularWeight: 391.4596
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=CC(=O)OCC3=CC(=O)OC4=CC(=C(C=C34)C)C


Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=C/C(=O)OCC3=CC(=O)OC4=CC(=C(C=C34)C)C


InChI

InChI=1S/C24H25NO4/c1-14-9-21-19(12-24(27)29-22(21)10-15(14)2)13-28-23(26)8-5-18-11-16(3)25(17(18)4)20-6-7-20/h5,8-12,20H,6-7,13H2,1-4H3/b8-5+


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