2-[(E)-4-(3-azanyl-4-oxidanylidene-thieno[3,4-c]chromen-1-yl)-2-oxidanylidene-but-3-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-4-(3-azanyl-4-oxidanylidene-thieno[3,4-c]chromen-1-yl)-2-oxidanylidene-but-3-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-4-(3-amino-4-oxo-thieno[3,4-c]chromen-1-yl)-2-oxo-but-3-enyl]isoindoline-1,3-dione CAS Name: 2-[(E)-4-(3-amino-4-oxo-1-thieno[3,4-c][1]benzopyranyl)-2-oxobut-3-enyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-4-(3-amino-4-oxothieno[3,4-c]chromen-1-yl)-2-oxobut-3-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-4-(3-amino-4-keto-thieno[3,4-c]chromen-1-yl)-2-keto-but-3-enyl]isoindoline-1,3-quinone Formula: C23H14N2O5S MolecularWeight: 430.43266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)C=CC3=C4C5=CC=CC=C5OC(=O)C4=C(S3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)/C=C/C3=C4C5=CC=CC=C5OC(=O)C4=C(S3)N

InChI

InChI=1S/C23H14N2O5S/c24-20-19-18(15-7-3-4-8-16(15)30-23(19)29)17(31-20)10-9-12(26)11-25-21(27)13-5-1-2-6-14(13)22(25)28/h1-10H,11,24H2/b10-9+