(3E)-8-(dimethylaminomethyl)-3-(1H-quinolin-2-ylidene)chromene-2,7-dione

Systemtic Name: (3E)-8-(dimethylaminomethyl)-3-(1H-quinolin-2-ylidene)chromene-2,7-dione Openeye Name: (3E)-8-(dimethylaminomethyl)-3-(1H-quinolin-2-ylidene)chromene-2,7-dione CAS Name: (3E)-8-(dimethylaminomethyl)-3-(1H-quinolin-2-ylidene)-1-benzopyran-2,7-dione IUPAC Name: (3E)-8-(dimethylaminomethyl)-3-(1H-quinolin-2-ylidene)chromene-2,7-dione Traditional Name: (3E)-8-(dimethylaminomethyl)-3-(1H-quinolin-2-ylidene)chromene-2,7-quinone Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C2C(=CC(=C3C=CC4=CC=CC=C4N3)C(=O)O2)C=CC1=O

Isomeric SMILES

CN(C)CC1=C2C(=C/C(=C\3/C=CC4=CC=CC=C4N3)/C(=O)O2)C=CC1=O

InChI

InChI=1S/C21H18N2O3/c1-23(2)12-16-19(24)10-8-14-11-15(21(25)26-20(14)16)18-9-7-13-5-3-4-6-17(13)22-18/h3-11,22H,12H2,1-2H3/b18-15+