5-(phenylmethyl)chromeno[3,2-c]quinoline-6,7-dione

Systemtic Name: 5-(phenylmethyl)chromeno[3,2-c]quinoline-6,7-dione Openeye Name: 5-benzylchromeno[3,2-c]quinoline-6,7-dione CAS Name: 5-(phenylmethyl)[1]benzopyrano[3,2-c]quinoline-6,7-dione IUPAC Name: 5-benzylchromeno[3,2-c]quinoline-6,7-dione Traditional Name: 5-benzylchromeno[3,2-c]quinoline-6,7-quinone Formula: C23H15NO3 MolecularWeight: 353.3701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C(C2=O)C(=O)C5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C(C2=O)C(=O)C5=CC=CC=C5O4

InChI

InChI=1S/C23H15NO3/c25-21-17-11-5-7-13-19(17)27-22-16-10-4-6-12-18(16)24(23(26)20(21)22)14-15-8-2-1-3-9-15/h1-13H,14H2