6-phenylmethoxy-1,9-dihydropyrano[3,4-b]indole-3,4-dione

Systemtic Name: 6-phenylmethoxy-1,9-dihydropyrano[3,4-b]indole-3,4-dione Openeye Name: 6-benzyloxy-1,9-dihydropyrano[3,4-b]indole-3,4-dione CAS Name: 6-phenylmethoxy-1,9-dihydropyrano[3,4-b]indole-3,4-dione IUPAC Name: 6-phenylmethoxy-1,9-dihydropyrano[3,4-b]indole-3,4-dione Traditional Name: 6-benzoxy-1,9-dihydropyran[3,4-b]indole-3,4-quinone Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)C(=O)C(=O)O1

Isomeric SMILES

C1C2=C(C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)C(=O)C(=O)O1

InChI

InChI=1S/C18H13NO4/c20-17-16-13-8-12(22-9-11-4-2-1-3-5-11)6-7-14(13)19-15(16)10-23-18(17)21/h1-8,19H,9-10H2