3-methoxy-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one

Systemtic Name: 3-methoxy-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Openeye Name: 3-methoxy-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one CAS Name: 3-methoxy-8,9,10,11-tetrahydro-7H-cyclohepta[c][1]benzopyran-6-one IUPAC Name: 3-methoxy-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Traditional Name: 3-methoxy-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CCCCC3)C(=O)O2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CCCCC3)C(=O)O2

InChI

InChI=1S/C15H16O3/c1-17-10-7-8-12-11-5-3-2-4-6-13(11)15(16)18-14(12)9-10/h7-9H,2-6H2,1H3