1-methoxy-3-octan-2-yloxy-8,10-dihydro-7H-benzo[c]chromene-6,9-dione

Systemtic Name: 1-methoxy-3-octan-2-yloxy-8,10-dihydro-7H-benzo[c]chromene-6,9-dione Openeye Name: 1-methoxy-3-(1-methylheptoxy)-8,10-dihydro-7H-benzo[c]chromene-6,9-dione CAS Name: 1-methoxy-3-octan-2-yloxy-8,10-dihydro-7H-benzo[c][1]benzopyran-6,9-dione IUPAC Name: 1-methoxy-3-octan-2-yloxy-8,10-dihydro-7H-benzo[c]chromene-6,9-dione Traditional Name: 1-methoxy-3-(1-methylheptoxy)-8,10-dihydro-7H-benzo[c]chromene-6,9-quinone Formula: C22H28O5 MolecularWeight: 372.45472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC1=CC(=C2C3=C(CCC(=O)C3)C(=O)OC2=C1)OC

Isomeric SMILES

CCCCCCC(C)OC1=CC(=C2C3=C(CCC(=O)C3)C(=O)OC2=C1)OC

InChI

InChI=1S/C22H28O5/c1-4-5-6-7-8-14(2)26-16-12-19(25-3)21-18-11-15(23)9-10-17(18)22(24)27-20(21)13-16/h12-14H,4-11H2,1-3H3