8-phenylmethoxy-2,3,4,6-tetrahydro-1H-benzo[c]chromene-7,10-dione

Systemtic Name: 8-phenylmethoxy-2,3,4,6-tetrahydro-1H-benzo[c]chromene-7,10-dione Openeye Name: 8-benzyloxy-2,3,4,6-tetrahydro-1H-benzo[c]chromene-7,10-dione CAS Name: 8-phenylmethoxy-2,3,4,6-tetrahydro-1H-benzo[c][1]benzopyran-7,10-dione IUPAC Name: 8-phenylmethoxy-2,3,4,6-tetrahydro-1H-benzo[c]chromene-7,10-dione Traditional Name: 8-benzoxy-2,3,4,6-tetrahydro-1H-benzo[c]chromene-7,10-quinone Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(CO2)C(=O)C(=CC3=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C3=C(CO2)C(=O)C(=CC3=O)OCC4=CC=CC=C4

InChI

InChI=1S/C20H18O4/c21-16-10-18(23-11-13-6-2-1-3-7-13)20(22)15-12-24-17-9-5-4-8-14(17)19(15)16/h1-3,6-7,10H,4-5,8-9,11-12H2