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N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name:N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide
Openeye Name:2-allyl-N-[(4S)-chroman-4-yl]-1,3-dioxo-isoindoline-5-carboxamide
CAS Name:N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide
IUPAC Name:N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide
Traditional Name:2-allyl-N-[(4S)-chroman-4-yl]-1,3-diketo-isoindoline-5-carboxamide
Formula: C21H18N2O4
MolecularWeight: 362.37862
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3CCOC4=CC=CC=C34


Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N[C@H]3CCOC4=CC=CC=C34


InChI

InChI=1S/C21H18N2O4/c1-2-10-23-20(25)14-8-7-13(12-16(14)21(23)26)19(24)22-17-9-11-27-18-6-4-3-5-15(17)18/h2-8,12,17H,1,9-11H2,(H,22,24)/t17-/m0/s1


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