5-prop-2-enylchromeno[3,2-c]quinoline-6,7-dione

Systemtic Name: 5-prop-2-enylchromeno[3,2-c]quinoline-6,7-dione Openeye Name: 5-allylchromeno[3,2-c]quinoline-6,7-dione CAS Name: 5-prop-2-enyl[1]benzopyrano[3,2-c]quinoline-6,7-dione IUPAC Name: 5-prop-2-enylchromeno[3,2-c]quinoline-6,7-dione Traditional Name: 5-allylchromeno[3,2-c]quinoline-6,7-quinone Formula: C19H13NO3 MolecularWeight: 303.31142

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C3=C(C1=O)C(=O)C4=CC=CC=C4O3

Isomeric SMILES

C=CCN1C2=CC=CC=C2C3=C(C1=O)C(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C19H13NO3/c1-2-11-20-14-9-5-3-7-12(14)18-16(19(20)22)17(21)13-8-4-6-10-15(13)23-18/h2-10H,1,11H2