1,3-diheptoxy-9-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 1,3-diheptoxy-9-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 1,3-diheptoxy-9-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 1,3-diheptoxy-9-methyl-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 1,3-diheptoxy-9-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 1,3-diheptoxy-9-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C28H42O4 MolecularWeight: 442.63068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC(=C2C3=C(CCC(C3)C)C(=O)OC2=C1)OCCCCCCC

Isomeric SMILES

CCCCCCCOC1=CC(=C2C3=C(CCC(C3)C)C(=O)OC2=C1)OCCCCCCC

InChI

InChI=1S/C28H42O4/c1-4-6-8-10-12-16-30-22-19-25(31-17-13-11-9-7-5-2)27-24-18-21(3)14-15-23(24)28(29)32-26(27)20-22/h19-21H,4-18H2,1-3H3