1-(4-methoxyphenoxy)-4a,4b,8a,9a-tetrahydrofluoren-9-one

Systemtic Name: 1-(4-methoxyphenoxy)-4a,4b,8a,9a-tetrahydrofluoren-9-one Openeye Name: 1-(4-methoxyphenoxy)-4a,4b,8a,9a-tetrahydrofluoren-9-one CAS Name: 1-(4-methoxyphenoxy)-4a,4b,8a,9a-tetrahydrofluoren-9-one IUPAC Name: 1-(4-methoxyphenoxy)-4a,4b,8a,9a-tetrahydrofluoren-9-one Traditional Name: 1-(4-methoxyphenoxy)-4a,4b,8a,9a-tetrahydrofluoren-9-one Formula: C20H18O3 MolecularWeight: 306.35512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=CC3C2C(=O)C4C3C=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=CC3C2C(=O)C4C3C=CC=C4

InChI

InChI=1S/C20H18O3/c1-22-13-9-11-14(12-10-13)23-18-8-4-7-16-15-5-2-3-6-17(15)20(21)19(16)18/h2-12,15-17,19H,1H3