9,10,11,12-tetrahydro-7H-chromeno[3,4-c]isoquinoline-6,8-dione

Systemtic Name: 9,10,11,12-tetrahydro-7H-chromeno[3,4-c]isoquinoline-6,8-dione Openeye Name: 9,10,11,12-tetrahydro-7H-chromeno[3,4-c]isoquinoline-6,8-dione CAS Name: 9,10,11,12-tetrahydro-7H-[1]benzopyrano[3,4-c]isoquinoline-6,8-dione IUPAC Name: 9,10,11,12-tetrahydro-7H-chromeno[3,4-c]isoquinoline-6,8-dione Traditional Name: 9,10,11,12-tetrahydro-7H-chromen[3,4-c]isoquinoline-6,8-quinone Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C(=O)OC4=CC=CC=C43)NC2=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(C(=O)OC4=CC=CC=C43)NC2=O

InChI

InChI=1S/C16H13NO3/c18-15-10-6-2-1-5-9(10)13-11-7-3-4-8-12(11)20-16(19)14(13)17-15/h3-4,7-8H,1-2,5-6H2,(H,17,18)